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

Systemtic Name: 6,7-diethoxy-1-(4-methoxyphenyl)-2-phenyl-1,4-dihydroisoquinolin-3-one Openeye Name: 6,7-diethoxy-1-(4-methoxyphenyl)-2-phenyl-1,4-dihydroisoquinolin-3-one CAS Name: 6,7-diethoxy-1-(4-methoxyphenyl)-2-phenyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 6,7-diethoxy-1-(4-methoxyphenyl)-2-phenyl-1,4-dihydroisoquinolin-3-one Traditional Name: 6,7-diethoxy-1-(4-methoxyphenyl)-2-phenyl-1,4-dihydroisoquinolin-3-one Formula: C26H27NO4 MolecularWeight: 417.49688

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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=C(C=C4)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4/c1-4-30-23-15-19-16-25(28)27(20-9-7-6-8-10-20)26(22(19)17-24(23)31-5-2)18-11-13-21(29-3)14-12-18/h6-15,17,26H,4-5,16H2,1-3H3