9,10-diethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione

Systemtic Name: 9,10-diethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Openeye Name: 9,10-diethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione CAS Name: 9,10-diethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione IUPAC Name: 9,10-diethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Traditional Name: 9,10-diethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-quinone Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3CC(=O)CC(=O)N3CCC2=C1)OCC

Isomeric SMILES

CCOC1=C(C=C2C3CC(=O)CC(=O)N3CCC2=C1)OCC

InChI

InChI=1S/C17H21NO4/c1-3-21-15-7-11-5-6-18-14(8-12(19)9-17(18)20)13(11)10-16(15)22-4-2/h7,10,14H,3-6,8-9H2,1-2H3