(11S,11aS)-11-methyl-11,11a-dihydro-1H-benzo[b]quinolizine-2,6-dione

Systemtic Name: (11S,11aS)-11-methyl-11,11a-dihydro-1H-benzo[b]quinolizine-2,6-dione Openeye Name: (11S,11aS)-11-methyl-11,11a-dihydro-1H-benzo[b]quinolizine-2,6-dione CAS Name: (11S,11aS)-11-methyl-11,11a-dihydro-1H-benzo[b]quinolizine-2,6-dione IUPAC Name: (11S,11aS)-11-methyl-11,11a-dihydro-1H-benzo[b]quinolizine-2,6-dione Traditional Name: (11S,11aS)-11-methyl-11,11a-dihydro-1H-benzo[b]quinolizine-2,6-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(=O)C=CN2C(=O)C3=CC=CC=C13

Isomeric SMILES

C[C@@H]1[C@@H]2CC(=O)C=CN2C(=O)C3=CC=CC=C13

InChI

InChI=1S/C14H13NO2/c1-9-11-4-2-3-5-12(11)14(17)15-7-6-10(16)8-13(9)15/h2-7,9,13H,8H2,1H3/t9-,13-/m0/s1