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

Systemtic Name: 6,7-diethoxy-1-(3-methylphenyl)-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 6,7-diethoxy-1-(m-tolyl)-2-(p-tolyl)-1,4-dihydroisoquinolin-3-one CAS Name: 6,7-diethoxy-1-(3-methylphenyl)-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 6,7-diethoxy-1-(3-methylphenyl)-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 6,7-diethoxy-1-(m-tolyl)-2-(p-tolyl)-1,4-dihydroisoquinolin-3-one Formula: C27H29NO3 MolecularWeight: 415.52406

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO3/c1-5-30-24-15-21-16-26(29)28(22-12-10-18(3)11-13-22)27(20-9-7-8-19(4)14-20)23(21)17-25(24)31-6-2/h7-15,17,27H,5-6,16H2,1-4H3