2-[1-[4-(4-chlorophenyl)-2-methyl-1,3-dihydroisoquinolin-4-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[1-[4-(4-chlorophenyl)-2-methyl-1,3-dihydroisoquinolin-4-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[1-[4-(4-chlorophenyl)-2-methyl-1,3-dihydroisoquinolin-4-yl]propyl]isoindoline-1,3-dione CAS Name: 2-[1-[4-(4-chlorophenyl)-2-methyl-1,3-dihydroisoquinolin-4-yl]propyl]isoindole-1,3-dione IUPAC Name: 2-[1-[4-(4-chlorophenyl)-2-methyl-1,3-dihydroisoquinolin-4-yl]propyl]isoindole-1,3-dione Traditional Name: 2-[1-[4-(4-chlorophenyl)-2-methyl-1,3-dihydroisoquinolin-4-yl]propyl]isoindoline-1,3-quinone Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(CN(CC2=CC=CC=C21)C)C3=CC=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC(C1(CN(CC2=CC=CC=C21)C)C3=CC=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H25ClN2O2/c1-3-24(30-25(31)21-9-5-6-10-22(21)26(30)32)27(19-12-14-20(28)15-13-19)17-29(2)16-18-8-4-7-11-23(18)27/h4-15,24H,3,16-17H2,1-2H3