(11aS)-4-methyl-11,11a-dihydrobenzo[b]quinolizin-6-one

Systemtic Name: (11aS)-4-methyl-11,11a-dihydrobenzo[b]quinolizin-6-one Openeye Name: (11aS)-4-methyl-11,11a-dihydrobenzo[b]quinolizin-6-one CAS Name: (11aS)-4-methyl-11,11a-dihydrobenzo[b]quinolizin-6-one IUPAC Name: (11aS)-4-methyl-11,11a-dihydrobenzo[b]quinolizin-6-one Traditional Name: (11aS)-4-methyl-11,11a-dihydrobenzo[b]quinolizin-6-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2N1C(=O)C3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C[C@H]2N1C(=O)C3=CC=CC=C3C2

InChI

InChI=1S/C14H13NO/c1-10-5-4-7-12-9-11-6-2-3-8-13(11)14(16)15(10)12/h2-8,12H,9H2,1H3/t12-/m1/s1