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

Systemtic Name: 9,10-dimethoxy-3-(3-oxidanylidenebutyl)-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-dione Openeye Name: 9,10-dimethoxy-3-(3-oxobutyl)-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-dione CAS Name: 9,10-dimethoxy-3-(3-oxobutyl)-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-dione IUPAC Name: 9,10-dimethoxy-3-(3-oxobutyl)-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-dione Traditional Name: 3-(3-ketobutyl)-9,10-dimethoxy-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-quinone Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1CN2C(CC1=O)C3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CC(=O)CCC1CN2C(CC1=O)C3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C19H23NO5/c1-11(21)4-5-12-10-20-15(9-16(12)22)14-8-18(25-3)17(24-2)6-13(14)7-19(20)23/h6,8,12,15H,4-5,7,9-10H2,1-3H3