AG002OFE

24526-64-5 | 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-

AG002OFE

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CAS Number	24526-64-5
Catalog Number	AG002OFE(AGN-PC-00JXKJ)
Chemical Name	8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-
IUPAC Name	2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
InChI	InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3
InChI Key	XXPANQJNYNUNES-UHFFFAOYSA-N
MDL Number	MFCD00242716
Molecular Formula	C16H18N2
Molecular Weight	238.3275
SMILES	NC1=C(CN(C)CC2C3=CC=CC=C3)C2=CC=C1
Synonyms	Hoe 984, Hoe-984, Hoe984, Linamiphen, Maleate, Nomifensine, Merital, Nomifensin, Nomifensine, Nomifensine Maleate, Nomifensine Maleate (1:1), Nomifensine, 24526-64-5, nomifensin, 2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine, Linamiphen, (+-)-Nomifensin, (+-)-Nomifensine, Nomifenison, Nomifensina, Nomifensinum, (+)-Nomifensine, (+)-Nomiphensine, Nomifensinum [INN-Latin], Nomiphensine, Nomifensina [INN-Spanish], 8-Amino-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline, D,L-nomifensine, R/S-nomifensine, Nomifensine [INN:BAN], 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine, CCRIS 9179, (R)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine, BRN 6064059, Alival, 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine, 8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisochinolin, CHEMBL273575, 8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-8-amino-2-methyl-4-phenyl-, CHEBI:116225, XXPANQJNYNUNES-UHFFFAOYSA-N, 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine, 8-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-, (R)-, 8-amino-1,2,3,4-tetrahydro-2-methyl-4-phenyl-Isoquinoline, Nomifensine Maleate (1:1), Nomifensine maleate(USAN), HSDB 7702, 89664-20-0, BRN 0484561, Spectrum_000899, AC1L1IDA, (+-)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine, Prestwick0_000108, Prestwick1_000108, Prestwick2_000108, Prestwick3_000108, Spectrum2_001548, Spectrum3_000963, Spectrum4_001079, Spectrum5_001004, DSSTox_CID_3377, HOE 984 MALEATE, DSSTox_RID_77003, DSSTox_GSID_23377, Lopac0_000875, SCHEMBL49380, BSPBio_000096, BSPBio_002565, KBioGR_001438, KBioSS_001379, DivK1c_000789, SPBio_001396, SPBio_002035, BPBio1_000106, GTPL4792, 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine(Nomifensine), DTXSID0023377, CTK8B5315, KBio1_000789, KBio2_001379, KBio2_003947, KBio2_006515, KBio3_001785, KS-00001FAM, 1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine, NINDS_000789, BCP13731, HY-B1110, Tox21_301755, ANW-48297, BDBM50005548, MFCD00242716, 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine 2-butenedioate, 8-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-, (+-)-, AKOS015919487, AN-5836, AS06770, CCG-204957, CS-4708, DB04821, IDI1_000789, NCGC00015727-03, NCGC00015727-04, NCGC00015727-06, NCGC00015727-07, NCGC00089794-02, NCGC00255316-01, ( inverted exclamation markA)-Nomifensine, BR-48079, DA-18354, LS-85340, LS-85341, LS-85807, SBI-0050850.P003, AB0020945, AX8145380, CAS-24526-64-5, TC-137042, AB00053664, FT-0654152, FT-0673030, ST24028094, V1991, S-6001, AB00053664_13, AB00053664_14, L001242, J-015551, BRD-A29644307-050-05-5, BRD-A29644307-050-10-5, ((c)I)-Nomifensin B(Z)-4-Hydroxy-4-Oxo-But-2-Enoate, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolinamin, 8-amino-4-phenyl-2-methyl-1,2,3,4-tetrahydro-isoquinoline, (+)-2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine, (+/-)-2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine, (-)-2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine, (Nomifensine) 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine, 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine (Nomifensine), NOMIFENSINE2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-8-ISOQUINOLINAMINE (Z)-2-BUTENEDIOATE, Nomifensine maleate, Merital, Mixture Name, (-)-Nomifensine, (-)-Nomiphensine, Maleate, Nomifensine, (+/-)-Nomifensin, (+/-)-Nomifensine, Hoe-984, NOMIFENSINEMALEATE, UNII-1LGS5JRP31, Nomifensine hydrogen maleate, Hoe984, D06BPG, 1LGS5JRP31, HOE 984, NOMIFENSINE MALEATE SALT, C16H18N2, CID4528, NSC289114, ACN-037990, C16-H18-N2, BRN 6064060, D009627, (S)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinoline, 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl, 8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinoline maleate (1:1), Isoquinoline, 8-amino-1,2,3,4-tetrahydro-2-methyl-4-phenyl-, 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-(9CI), 8-ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-, (S)-, 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (Z)-2-butenedioate (1:1), 32795-47-4, 89664-18-6, 89664-19-7,

Complexity	272
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.147g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	238.334g/mol
Monoisotopic Mass	238.147g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number