1-[1-[2-(4-chlorophenyl)-2-phenyl-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-[2-(4-chlorophenyl)-2-phenyl-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-[2-(4-chlorophenyl)-2-phenyl-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-[2-(4-chlorophenyl)-2-phenylethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-[2-(4-chlorophenyl)-2-phenylethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-[2-(4-chlorophenyl)-2-phenyl-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C27H28ClNO3 MolecularWeight: 449.96912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)OC)OC

InChI

InChI=1S/C27H28ClNO3/c1-18(30)29-14-13-21-15-26(31-2)27(32-3)17-24(21)25(29)16-23(19-7-5-4-6-8-19)20-9-11-22(28)12-10-20/h4-12,15,17,23,25H,13-14,16H2,1-3H3