6,7-dimethyl-2-[1-[methyl-[(2-methylnaphthalen-1-yl)methyl]amino]propyl]-3,4-dihydroisoquinolin-1-one hydrochloride

Systemtic Name: 6,7-dimethyl-2-[1-[methyl-[(2-methylnaphthalen-1-yl)methyl]amino]propyl]-3,4-dihydroisoquinolin-1-one hydrochloride Openeye Name: 6,7-dimethyl-2-[1-[methyl-[(2-methyl-1-naphthyl)methyl]amino]propyl]-3,4-dihydroisoquinolin-1-one hydrochloride CAS Name: 6,7-dimethyl-2-[1-[methyl-[(2-methyl-1-naphthalenyl)methyl]amino]propyl]-3,4-dihydroisoquinolin-1-one hydrochloride IUPAC Name: 6,7-dimethyl-2-[1-[methyl-[(2-methylnaphthalen-1-yl)methyl]amino]propyl]-3,4-dihydroisoquinolin-1-one hydrochloride Traditional Name: 6,7-dimethyl-2-[1-[methyl-[(2-methyl-1-naphthyl)methyl]amino]propyl]-3,4-dihydroisocarbostyril hydrochloride Formula: C27H33ClN2O MolecularWeight: 437.01672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2C1=O)C)C)N(C)CC3=C(C=CC4=CC=CC=C43)C.Cl

Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2C1=O)C)C)N(C)CC3=C(C=CC4=CC=CC=C43)C.Cl

InChI

InChI=1S/C27H32N2O.ClH/c1-6-26(29-14-13-22-15-19(3)20(4)16-24(22)27(29)30)28(5)17-25-18(2)11-12-21-9-7-8-10-23(21)25;/h7-12,15-16,26H,6,13-14,17H2,1-5H3;1H