6,7-diethoxy-2-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 6,7-diethoxy-2-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 6,7-diethoxy-2-(p-tolyl)-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 6,7-diethoxy-2-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 6,7-diethoxy-2-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 6,7-diethoxy-2-(p-tolyl)-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Formula: C29H33NO6 MolecularWeight: 491.57542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO6/c1-7-35-23-13-19-16-27(31)30(21-11-9-18(3)10-12-21)28(22(19)17-24(23)36-8-2)20-14-25(32-4)29(34-6)26(15-20)33-5/h9-15,17,28H,7-8,16H2,1-6H3