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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(C3=CC(=C(C=C3CC2=O)OCC)OCC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(C3=CC(=C(C=C3CC2=O)OCC)OCC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33NO5/c1-6-19-9-12-22(13-10-19)30-28(31)17-21-16-26(34-7-2)27(35-8-3)18-23(21)29(30)20-11-14-24(32-4)25(15-20)33-5/h9-16,18,29H,6-8,17H2,1-5H3