3-[3-(dimethylaminomethyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride

Systemtic Name: 3-[3-(dimethylaminomethyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: 3-[3-(dimethylaminomethyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: 3-[3-(dimethylaminomethyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: 3-[3-(dimethylaminomethyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: [3-(1-amino-3,4-dihydroisoquinolin-3-yl)benzyl]-dimethyl-amine hydrochloride Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC(=C1)C2CC3=CC=CC=C3C(=N2)N.Cl

Isomeric SMILES

CN(C)CC1=CC=CC(=C1)C2CC3=CC=CC=C3C(=N2)N.Cl

InChI

InChI=1S/C18H21N3.ClH/c1-21(2)12-13-6-5-8-15(10-13)17-11-14-7-3-4-9-16(14)18(19)20-17;/h3-10,17H,11-12H2,1-2H3,(H2,19,20);1H