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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-(4-propan-2-ylphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-(4-isopropylphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-(4-propan-2-ylphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-(4-propan-2-ylphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-p-cumenyl-1,4-dihydroisoquinolin-3-one Formula: C30H35NO5 MolecularWeight: 489.6026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35NO5/c1-7-35-27-16-22-17-29(32)31(23-12-9-20(10-13-23)19(3)4)30(24(22)18-28(27)36-8-2)21-11-14-25(33-5)26(15-21)34-6/h9-16,18-19,30H,7-8,17H2,1-6H3