(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-phenyl-methanone hydrochloride

Systemtic Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-phenyl-methanone hydrochloride Openeye Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-phenyl-methanone hydrochloride CAS Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-phenylmethanone hydrochloride IUPAC Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-phenylmethanone hydrochloride Traditional Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-phenyl-methanone hydrochloride Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)C(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)C(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C17H17NO.ClH/c1-12-10-14-8-5-9-15(16(14)18-11-12)17(19)13-6-3-2-4-7-13;/h2-4,6-7,10-11,15H,5,8-9H2,1H3;1H