1-(2-chlorophenyl)-5-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride

Systemtic Name: 1-(2-chlorophenyl)-5-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Openeye Name: 1-(2-chlorophenyl)-5-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride CAS Name: 1-(2-chlorophenyl)-5-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride IUPAC Name: 1-(2-chlorophenyl)-5-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Traditional Name: [1-(2-chlorophenyl)-5-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)17-11-14-12(8-6-10-16(14)22-3)18(20-17)13-7-4-5-9-15(13)19;/h4-10,18H,11H2,1-3H3;1H