AG00EAVJ

5784-74-7 | 6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

AG00EAVJ

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CAS Number	5784-74-7
Catalog Number	AG00EAVJ(AGN-PC-0JK9HP)
Chemical Name	6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name	6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
InChI	InChI=1S/C12H17NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-8,13H,4-5H2,1-3H3
InChI Key	HMYJLVDKPJHJCF-UHFFFAOYSA-N
MDL Number	MFCD00694774
Molecular Formula	C12H17NO2
Molecular Weight	207.2689
SMILES	CC1NCCC2=C1C=C(OC)C(OC)=C2
Synonyms	1-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, salsolidine, salsolidine hydrochloride, salsolidine hydrochloride, (S)-isomer, salsolidine, (S)-isomer, Salsolidine, 5784-74-7, 6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline, 6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline, N-Norcarnegine, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinoline, Salsolidin, HMYJLVDKPJHJCF-UHFFFAOYSA-N, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-, (+)-Salsolidine, (-)-Salsolidine, (+-)-Salsolidine, (S)-(-)-Salsolidine, SR-01000842149, Spectrum_001738, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-, HYDROCHLORIDE, SpecPlus_000608, AC1L1UWW, Prestwick0_000532, Prestwick1_000532, Prestwick2_000532, Prestwick3_000532, Spectrum2_001626, Spectrum3_001612, Spectrum4_001664, Spectrum5_000567, Oprea1_776800, Oprea1_807785, BSPBio_000543, BSPBio_003243, KBioGR_002187, KBioSS_002218, DivK1c_006704, SCHEMBL177753, SPECTRUM1504022, SPBio_001691, SPBio_002464, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (1S)-, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (S)-, BPBio1_000599, CHEMBL320193, MEGxp0_001951, 1-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, ACon1_002118, CHEBI:94438, CTK1G8033, KBio1_001648, KBio2_002218, KBio2_004786, KBio2_007354, KBio3_002463, HMS3561J09, AC1Q5682, ALBB-028192, ZX-AN052434, CCG-38746, MFCD00694774, SBB012407, AKOS000268900, AKOS016038394, MCULE-5532125488, SDCCGMLS-0066785.P001, NCGC00017169-02, NCGC00017169-03, NCGC00017169-04, NCGC00095670-01, NCGC00095670-02, NCGC00095670-03, BAS 00255774, CC-22338, HY-22385, LS-85913, ST023755, AX8014194, DB-053116, TR-045654, AB00052924, BB 0253136, CS-0042225, FT-0635850, EN300-186699, A831633, C-10467, SR-01000842149-3, SR-01000842149-4, BRD-A75140635-001-03-8, BRD-A75140635-003-03-4, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-isoquinoline, 6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline #, 1-(3-oxo-3-pyrrolidin-1-ylpropyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-1H-benzimidazole, (S)-Salsolidine, KST-1B9387, CID10302, AR-1B5147, C12-H17-N-O2, (S)-6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline, 94262-08-5,

Complexity	210
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	207.126g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	207.273g/mol
Monoisotopic Mass	207.126g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	30.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number