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

Systemtic Name: 6,7-diethoxy-1-(4-ethylphenyl)-2-(4-propan-2-ylphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 6,7-diethoxy-1-(4-ethylphenyl)-2-(4-isopropylphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 6,7-diethoxy-1-(4-ethylphenyl)-2-(4-propan-2-ylphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 6,7-diethoxy-1-(4-ethylphenyl)-2-(4-propan-2-ylphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 6,7-diethoxy-1-(4-ethylphenyl)-2-p-cumenyl-1,4-dihydroisoquinolin-3-one Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=C(C=C4)C(C)C)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=C(C=C4)C(C)C)OCC)OCC

InChI

InChI=1S/C30H35NO3/c1-6-21-9-11-23(12-10-21)30-26-19-28(34-8-3)27(33-7-2)17-24(26)18-29(32)31(30)25-15-13-22(14-16-25)20(4)5/h9-17,19-20,30H,6-8,18H2,1-5H3