1-(4-chlorophenyl)-6,7-dimethoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine

Systemtic Name: 1-(4-chlorophenyl)-6,7-dimethoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Openeye Name: 1-(4-chlorophenyl)-6,7-dimethoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine CAS Name: 1-(4-chlorophenyl)-6,7-dimethoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine IUPAC Name: 1-(4-chlorophenyl)-6,7-dimethoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Traditional Name: [1-(4-chlorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=CC(=C(C=C2C1)OC)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=NC(C2=CC(=C(C=C2C1)OC)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-22(2)18-10-13-9-16(23-3)17(24-4)11-15(13)19(21-18)12-5-7-14(20)8-6-12/h5-9,11,19H,10H2,1-4H3