1-(2-chloranyl-3-methyl-phenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride

Systemtic Name: 1-(2-chloranyl-3-methyl-phenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Openeye Name: 1-(2-chloro-3-methyl-phenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride CAS Name: 1-(2-chloro-3-methylphenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride IUPAC Name: 1-(2-chloro-3-methylphenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Traditional Name: [1-(2-chloro-3-methyl-phenyl)-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine hydrochloride Formula: C18H20Cl2N2 MolecularWeight: 335.2708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1Cl)C2C3=CC=CC=C3CC(=N2)N(C)C.Cl

Isomeric SMILES

CC1=CC=CC(=C1Cl)C2C3=CC=CC=C3CC(=N2)N(C)C.Cl

InChI

InChI=1S/C18H19ClN2.ClH/c1-12-7-6-10-15(17(12)19)18-14-9-5-4-8-13(14)11-16(20-18)21(2)3;/h4-10,18H,11H2,1-3H3;1H