AG0080T1

118864-75-8 | (S)-1-Phenyl-1,2,3,4-Tetrahydroisoquinoline

AG0080T1

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CAS Number	118864-75-8
Catalog Number	AG0080T1(AGN-PC-0NZPGT)
Chemical Name	(S)-1-Phenyl-1,2,3,4-Tetrahydroisoquinoline
IUPAC Name	(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
InChI	InChI=1S/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2/t15-/m0/s1
InChI Key	PRTRSEDVLBBFJZ-HNNXBMFYSA-N
MDL Number	MFCD08692036
Molecular Formula	C15H15N
Molecular Weight	209.2863
SMILES	C1=CC=C(C=C1)[C@H]3C2=CC=CC=C2CCN3
Synonyms	118864-75-8, (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1,2,3,4-TETRAHYDRO-1-PHENYLISOQUINOLINE, (S)-1-phenyl-1,2,3,4-tetrahydro-isoquinoline, (1S)-1-Phenyl-1,2,3,4-tetrahydro-isopquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, (S)-, PubChem10575, Solifenacin EP Impurity A, AC1LQT19, SCHEMBL325083, CTK0H9225, PRTRSEDVLBBFJZ-HNNXBMFYSA-N, CS-B0308, KS-00000K9S, ANW-17251, CP-353, MFCD08692036, ZINC19370042, AKOS015889792, AKOS016023743, EBD2201993, AJ-73008, AS-15681, BR-23529, CJ-16112, Q247, SC-24933, AB0017474, AB1004635, DB-008987, ST2414547, TC-105996, FT-0603857, P2216, 1(S)-phenyl-1,2,3,4-tetrahydroisoquinoline, 1alpha-Phenyl-1,2,3,4-tetrahydroisoquinoline, S-5363, (1S)-1-Phenyl-1,2,3,4 -tetrahydroisoquinoline, 864P758, (s)-(+)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, Q-101005, (+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline; (-)-(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline; (1S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline; (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline; (S)-(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline; (S)-1-Phenyl-1,2,3,, C15H15N, NSC338399, ACN-001505, CB10612, CID1382087, CS-O-31497, S-1-Phenyl-1,2,3,4-Tetrahydroisoquinoline, (1S)-1,2,3,4-tetrahydro-1-phenylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, (1S)-,

Complexity	220
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	209.12g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	209.292g/mol
Monoisotopic Mass	209.12g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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