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

Systemtic Name: 1-(4-chlorophenyl)-6,7-diethoxy-2-(4-propan-2-ylphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 1-(4-chlorophenyl)-6,7-diethoxy-2-(4-isopropylphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 1-(4-chlorophenyl)-6,7-diethoxy-2-(4-propan-2-ylphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-(4-chlorophenyl)-6,7-diethoxy-2-(4-propan-2-ylphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 1-(4-chlorophenyl)-6,7-diethoxy-2-p-cumenyl-1,4-dihydroisoquinolin-3-one Formula: C28H30ClNO3 MolecularWeight: 463.9957

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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)Cl)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)Cl)OCC

InChI

InChI=1S/C28H30ClNO3/c1-5-32-25-15-21-16-27(31)30(23-13-9-19(10-14-23)18(3)4)28(20-7-11-22(29)12-8-20)24(21)17-26(25)33-6-2/h7-15,17-18,28H,5-6,16H2,1-4H3