(11bR)-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one

Systemtic Name: (11bR)-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one Openeye Name: (11bR)-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one CAS Name: (11bR)-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one IUPAC Name: (11bR)-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one Traditional Name: (11bR)-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one Formula: C13H13NO MolecularWeight: 199.24842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC(=O)CC2C3=CC=CC=C31

Isomeric SMILES

C1CN2C=CC(=O)C[C@@H]2C3=CC=CC=C31

InChI

InChI=1S/C13H13NO/c15-11-6-8-14-7-5-10-3-1-2-4-12(10)13(14)9-11/h1-4,6,8,13H,5,7,9H2/t13-/m1/s1