(11aS)-4,11a-dimethyl-11H-benzo[b]quinolizin-6-one

Systemtic Name: (11aS)-4,11a-dimethyl-11H-benzo[b]quinolizin-6-one Openeye Name: (11aS)-4,11a-dimethyl-11H-benzo[b]quinolizin-6-one CAS Name: (11aS)-4,11a-dimethyl-11H-benzo[b]quinolizin-6-one IUPAC Name: (11aS)-4,11a-dimethyl-11H-benzo[b]quinolizin-6-one Traditional Name: (11aS)-4,11a-dimethyl-11H-benzo[b]quinolizin-6-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2(N1C(=O)C3=CC=CC=C3C2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO/c1-11-6-5-9-15(2)10-12-7-3-4-8-13(12)14(17)16(11)15/h3-9H,10H2,1-2H3/t15-/m1/s1