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

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-1-(3-chlorophenyl)-6,7-diethoxy-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(3-chloro-4-methyl-phenyl)-1-(3-chlorophenyl)-6,7-diethoxy-1,4-dihydroisoquinolin-3-one CAS Name: 2-(3-chloro-4-methylphenyl)-1-(3-chlorophenyl)-6,7-diethoxy-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(3-chloro-4-methylphenyl)-1-(3-chlorophenyl)-6,7-diethoxy-1,4-dihydroisoquinolin-3-one Traditional Name: 2-(3-chloro-4-methyl-phenyl)-1-(3-chlorophenyl)-6,7-diethoxy-1,4-dihydroisoquinolin-3-one Formula: C26H25Cl2NO3 MolecularWeight: 470.3876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25Cl2NO3/c1-4-31-23-12-18-13-25(30)29(20-10-9-16(3)22(28)14-20)26(17-7-6-8-19(27)11-17)21(18)15-24(23)32-5-2/h6-12,14-15,26H,4-5,13H2,1-3H3