6,11,11a,11b-tetrahydrobenzo[a]quinolizin-7-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C3C=CC=CN3CC2=O

Isomeric SMILES

C1C=CC=C2C1C3C=CC=CN3CC2=O

InChI

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