1-(4-chlorophenyl)-6-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine chloride

Systemtic Name: 1-(4-chlorophenyl)-6-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine chloride Openeye Name: 1-(4-chlorophenyl)-6-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine chloride CAS Name: 1-(4-chlorophenyl)-6-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine chloride IUPAC Name: 1-(4-chlorophenyl)-6-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine chloride Traditional Name: [1-(4-chlorophenyl)-6-methoxy-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine chloride Formula: C18H19Cl2N2O- MolecularWeight: 350.26226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=C(C1)C=C(C=C2)OC)C3=CC=C(C=C3)Cl.[Cl-]

Isomeric SMILES

CN(C)C1=NC(C2=C(C1)C=C(C=C2)OC)C3=CC=C(C=C3)Cl.[Cl-]

InChI

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