7a-(8-azabicyclo[3.2.1]octan-3-yl)-3aH-isoindole-1,3-dione

Systemtic Name: 7a-(8-azabicyclo[3.2.1]octan-3-yl)-3aH-isoindole-1,3-dione Openeye Name: 7a-(8-azabicyclo[3.2.1]octan-3-yl)-3aH-isoindole-1,3-dione CAS Name: 7a-(8-azabicyclo[3.2.1]octan-3-yl)-3aH-isoindole-1,3-dione IUPAC Name: 7a-(8-azabicyclo[3.2.1]octan-3-yl)-3aH-isoindole-1,3-dione Traditional Name: 7a-(8-azabicyclo[3.2.1]octan-3-yl)-3aH-isoindole-1,3-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)C34C=CC=CC3C(=O)NC4=O

Isomeric SMILES

C1CC2CC(CC1N2)C34C=CC=CC3C(=O)NC4=O

InChI

InChI=1S/C15H18N2O2/c18-13-12-3-1-2-6-15(12,14(19)17-13)9-7-10-4-5-11(8-9)16-10/h1-3,6,9-12,16H,4-5,7-8H2,(H,17,18,19)