6,7-diethoxy-1,2-diphenyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 6,7-diethoxy-1,2-diphenyl-1,4-dihydroisoquinolin-3-one Openeye Name: 6,7-diethoxy-1,2-diphenyl-1,4-dihydroisoquinolin-3-one CAS Name: 6,7-diethoxy-1,2-diphenyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 6,7-diethoxy-1,2-diphenyl-1,4-dihydroisoquinolin-3-one Traditional Name: 6,7-diethoxy-1,2-diphenyl-1,4-dihydroisoquinolin-3-one Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-3-28-22-15-19-16-24(27)26(20-13-9-6-10-14-20)25(18-11-7-5-8-12-18)21(19)17-23(22)29-4-2/h5-15,17,25H,3-4,16H2,1-2H3