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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6,7-diethoxy-1-(3-methylphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(3,4-dimethoxyphenyl)-6,7-diethoxy-1-(m-tolyl)-1,4-dihydroisoquinolin-3-one CAS Name: 2-(3,4-dimethoxyphenyl)-6,7-diethoxy-1-(3-methylphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-6,7-diethoxy-1-(3-methylphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 2-(3,4-dimethoxyphenyl)-6,7-diethoxy-1-(m-tolyl)-1,4-dihydroisoquinolin-3-one Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO5/c1-6-33-25-14-20-15-27(30)29(21-11-12-23(31-4)24(16-21)32-5)28(19-10-8-9-18(3)13-19)22(20)17-26(25)34-7-2/h8-14,16-17,28H,6-7,15H2,1-5H3