1-(2-chlorophenyl)-7-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride

Systemtic Name: 1-(2-chlorophenyl)-7-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Openeye Name: 1-(2-chlorophenyl)-7-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride CAS Name: 1-(2-chlorophenyl)-7-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride IUPAC Name: 1-(2-chlorophenyl)-7-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Traditional Name: [1-(2-chlorophenyl)-7-methoxy-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine hydrochloride Formula: C18H20Cl2N2O MolecularWeight: 351.2702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=C(C1)C=CC(=C2)OC)C3=CC=CC=C3Cl.Cl

Isomeric SMILES

CN(C)C1=NC(C2=C(C1)C=CC(=C2)OC)C3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C18H19ClN2O.ClH/c1-21(2)17-10-12-8-9-13(22-3)11-15(12)18(20-17)14-6-4-5-7-16(14)19;/h4-9,11,18H,10H2,1-3H3;1H