11-(azepan-1-ylcarbonyl)-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one

Systemtic Name: 11-(azepan-1-ylcarbonyl)-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one Openeye Name: 11-(azepane-1-carbonyl)-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one CAS Name: 11-[1-azepanyl(oxo)methyl]-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one IUPAC Name: 11-(azepane-1-carbonyl)-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one Traditional Name: 11-(azepane-1-carbonyl)-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2C3CCCCN3C(=O)C4=CC=CC=C24

Isomeric SMILES

C1CCCN(CC1)C(=O)C2C3CCCCN3C(=O)C4=CC=CC=C24

InChI

InChI=1S/C20H26N2O2/c23-19-16-10-4-3-9-15(16)18(17-11-5-8-14-22(17)19)20(24)21-12-6-1-2-7-13-21/h3-4,9-10,17-18H,1-2,5-8,11-14H2