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

Systemtic Name: 6,7-diethoxy-1-(4-methoxyphenyl)-2-(4-propan-2-ylphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 6,7-diethoxy-2-(4-isopropylphenyl)-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 6,7-diethoxy-1-(4-methoxyphenyl)-2-(4-propan-2-ylphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 6,7-diethoxy-1-(4-methoxyphenyl)-2-(4-propan-2-ylphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 6,7-diethoxy-1-(4-methoxyphenyl)-2-p-cumenyl-1,4-dihydroisoquinolin-3-one Formula: C29H33NO4 MolecularWeight: 459.57662

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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(C)C)C4=CC=C(C=C4)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)OCC

InChI

InChI=1S/C29H33NO4/c1-6-33-26-16-22-17-28(31)30(23-12-8-20(9-13-23)19(3)4)29(25(22)18-27(26)34-7-2)21-10-14-24(32-5)15-11-21/h8-16,18-19,29H,6-7,17H2,1-5H3