1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one

Systemtic Name: 1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one Openeye Name: 1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one CAS Name: 1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one IUPAC Name: 1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one Traditional Name: 1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=CC=CC=C3C(=O)C2C1

Isomeric SMILES

C1CCN2CC3=CC=CC=C3C(=O)C2C1

InChI

InChI=1S/C13H15NO/c15-13-11-6-2-1-5-10(11)9-14-8-4-3-7-12(13)14/h1-2,5-6,12H,3-4,7-9H2