1-(4-chlorophenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 1-(4-chlorophenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one Openeye Name: 1-(4-chlorophenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one CAS Name: 1-(4-chlorophenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-(4-chlorophenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one Traditional Name: 1-(4-chlorophenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO3/c1-27-20-12-16-13-22(26)25(18-6-4-3-5-7-18)23(19(16)14-21(20)28-2)15-8-10-17(24)11-9-15/h3-12,14,23H,13H2,1-2H3