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

Systemtic Name: 7a-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3aH-isoindole-1,3-dione Openeye Name: 7a-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3aH-isoindole-1,3-dione CAS Name: 7a-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3aH-isoindole-1,3-dione IUPAC Name: 7a-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3aH-isoindole-1,3-dione Traditional Name: 7a-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3aH-isoindole-1,3-quinone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCC34C=CC=CC3C(=O)NC4=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCC34C=CC=CC3C(=O)NC4=O

InChI

InChI=1S/C22H24N2O2/c25-20-19-9-4-5-12-22(19,21(26)23-20)13-6-14-24-15-10-18(11-16-24)17-7-2-1-3-8-17/h1-5,7-10,12,19H,6,11,13-16H2,(H,23,25,26)