6,7-diethoxy-2-(4-methylphenyl)-1-phenyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 6,7-diethoxy-2-(4-methylphenyl)-1-phenyl-1,4-dihydroisoquinolin-3-one Openeye Name: 6,7-diethoxy-1-phenyl-2-(p-tolyl)-1,4-dihydroisoquinolin-3-one CAS Name: 6,7-diethoxy-2-(4-methylphenyl)-1-phenyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 6,7-diethoxy-2-(4-methylphenyl)-1-phenyl-1,4-dihydroisoquinolin-3-one Traditional Name: 6,7-diethoxy-1-phenyl-2-(p-tolyl)-1,4-dihydroisoquinolin-3-one Formula: C26H27NO3 MolecularWeight: 401.49748

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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)C4=CC=CC=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-4-29-23-15-20-16-25(28)27(21-13-11-18(3)12-14-21)26(19-9-7-6-8-10-19)22(20)17-24(23)30-5-2/h6-15,17,26H,4-5,16H2,1-3H3