2-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C22H24N2O3/c25-20(23-13-10-17(11-14-23)16-6-2-1-3-7-16)12-15-24-21(26)18-8-4-5-9-19(18)22(24)27/h1-7,10,18-19H,8-9,11-15H2