2-(3-chloranyl-4-methoxy-phenyl)-1-(4-chlorophenyl)-6,7-diethoxy-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-1-(4-chlorophenyl)-6,7-diethoxy-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-1-(4-chlorophenyl)-6,7-diethoxy-1,4-dihydroisoquinolin-3-one CAS Name: 2-(3-chloro-4-methoxyphenyl)-1-(4-chlorophenyl)-6,7-diethoxy-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-1-(4-chlorophenyl)-6,7-diethoxy-1,4-dihydroisoquinolin-3-one Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-1-(4-chlorophenyl)-6,7-diethoxy-1,4-dihydroisoquinolin-3-one Formula: C26H25Cl2NO4 MolecularWeight: 486.387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)Cl)OCC

InChI

InChI=1S/C26H25Cl2NO4/c1-4-32-23-12-17-13-25(30)29(19-10-11-22(31-3)21(28)14-19)26(16-6-8-18(27)9-7-16)20(17)15-24(23)33-5-2/h6-12,14-15,26H,4-5,13H2,1-3H3