(11aS)-3,4,11,11a-tetrahydro-1H-benzo[b]quinolizine-2,6-dione

Systemtic Name: (11aS)-3,4,11,11a-tetrahydro-1H-benzo[b]quinolizine-2,6-dione Openeye Name: (11aS)-3,4,11,11a-tetrahydro-1H-benzo[b]quinolizine-2,6-dione CAS Name: (11aS)-3,4,11,11a-tetrahydro-1H-benzo[b]quinolizine-2,6-dione IUPAC Name: (11aS)-3,4,11,11a-tetrahydro-1H-benzo[b]quinolizine-2,6-dione Traditional Name: (11aS)-3,4,11,11a-tetrahydro-1H-benzo[b]quinolizine-2,6-quinone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC1=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CN2[C@H](CC1=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C13H13NO2/c15-11-5-6-14-10(8-11)7-9-3-1-2-4-12(9)13(14)16/h1-4,10H,5-8H2/t10-/m0/s1