(11aS)-11,11a-dihydrobenzo[b]quinolizin-6-one

Systemtic Name: (11aS)-11,11a-dihydrobenzo[b]quinolizin-6-one Openeye Name: (11aS)-11,11a-dihydrobenzo[b]quinolizin-6-one CAS Name: (11aS)-11,11a-dihydrobenzo[b]quinolizin-6-one IUPAC Name: (11aS)-11,11a-dihydrobenzo[b]quinolizin-6-one Traditional Name: (11aS)-11,11a-dihydrobenzo[b]quinolizin-6-one Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CN2C(=O)C3=CC=CC=C31

Isomeric SMILES

C1[C@H]2C=CC=CN2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C13H11NO/c15-13-12-7-2-1-5-10(12)9-11-6-3-4-8-14(11)13/h1-8,11H,9H2/t11-/m1/s1