9,10-dimethoxy-3-(phenylsulfonyl)-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-dione

Systemtic Name: 9,10-dimethoxy-3-(phenylsulfonyl)-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-dione Openeye Name: 3-(benzenesulfonyl)-9,10-dimethoxy-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-dione CAS Name: 3-(benzenesulfonyl)-9,10-dimethoxy-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-dione IUPAC Name: 3-(benzenesulfonyl)-9,10-dimethoxy-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-dione Traditional Name: 3-besyl-9,10-dimethoxy-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-quinone Formula: C21H21NO6S MolecularWeight: 415.45954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(=O)C(CN3C(=O)CC2=C1)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C3CC(=O)C(CN3C(=O)CC2=C1)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H21NO6S/c1-27-18-8-13-9-21(24)22-12-20(29(25,26)14-6-4-3-5-7-14)17(23)11-16(22)15(13)10-19(18)28-2/h3-8,10,16,20H,9,11-12H2,1-2H3