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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one Openeye Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one CAS Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one Traditional Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one Formula: C27H29NO5 MolecularWeight: 447.52286

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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)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO5/c1-5-32-24-15-19-16-26(29)28(20-10-8-7-9-11-20)27(21(19)17-25(24)33-6-2)18-12-13-22(30-3)23(14-18)31-4/h7-15,17,27H,5-6,16H2,1-4H3