2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]isoindole-1,3-dione Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]isoindoline-1,3-dione CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]isoindole-1,3-dione IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]isoindole-1,3-dione Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]isoindoline-1,3-quinone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2CCC3=CC=CC=C3C2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(CCC1N2CCC3=CC=CC=C3C2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H24N2O2/c26-22-20-7-3-4-8-21(20)23(27)25(22)19-11-9-18(10-12-19)24-14-13-16-5-1-2-6-17(16)15-24/h1-8,18-19H,9-15H2