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

Systemtic Name: 3-ethyl-9,10-dimethoxy-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-dione Openeye Name: 3-ethyl-9,10-dimethoxy-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-dione CAS Name: 3-ethyl-9,10-dimethoxy-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-dione IUPAC Name: 3-ethyl-9,10-dimethoxy-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-dione Traditional Name: 3-ethyl-9,10-dimethoxy-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-quinone Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-4-10-9-18-13(8-14(10)19)12-7-16(22-3)15(21-2)5-11(12)6-17(18)20/h5,7,10,13H,4,6,8-9H2,1-3H3