1-(4-chlorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Openeye Name: 1-(4-chlorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride CAS Name: 1-(4-chlorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride IUPAC Name: 1-(4-chlorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Traditional Name: [1-(4-chlorophenyl)-8-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=C2OC)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CN(C)C1=NC(C2=C(C1)C=CC=C2OC)C3=CC=C(C=C3)Cl.Cl

InChI

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