3-ethyl-9,10-dimethoxy-3-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizin-2-one

Systemtic Name: 3-ethyl-9,10-dimethoxy-3-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizin-2-one Openeye Name: 3-ethyl-3-(3-hydroxy-2-oxo-indolin-3-yl)-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizin-2-one CAS Name: 3-ethyl-3-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizin-2-one IUPAC Name: 3-ethyl-3-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizin-2-one Traditional Name: 3-ethyl-3-(3-hydroxy-2-keto-indolin-3-yl)-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizin-2-one Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC)C4(C5=CC=CC=C5NC4=O)O

Isomeric SMILES

CCC1(CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC)C4(C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C25H28N2O5/c1-4-24(25(30)17-7-5-6-8-18(17)26-23(25)29)14-27-10-9-15-11-20(31-2)21(32-3)12-16(15)19(27)13-22(24)28/h5-8,11-12,19,30H,4,9-10,13-14H2,1-3H3,(H,26,29)