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

Systemtic Name: 1-(4-chlorophenyl)-2-(6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C25H24ClNO3 MolecularWeight: 421.91596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CN(CC2=C1)CC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(CN(CC2=C1)CC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H24ClNO3/c1-29-24-12-19-14-27(16-23(28)18-8-10-20(26)11-9-18)15-22(17-6-4-3-5-7-17)21(19)13-25(24)30-2/h3-13,22H,14-16H2,1-2H3