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

Systemtic Name: 9,10-dibutoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Openeye Name: 9,10-dibutoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione CAS Name: 9,10-dibutoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione IUPAC Name: 9,10-dibutoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Traditional Name: 9,10-dibutoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-quinone Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C2C3CC(=O)CC(=O)N3CCC2=C1)OCCCC

Isomeric SMILES

CCCCOC1=C(C=C2C3CC(=O)CC(=O)N3CCC2=C1)OCCCC

InChI

InChI=1S/C21H29NO4/c1-3-5-9-25-19-11-15-7-8-22-18(12-16(23)13-21(22)24)17(15)14-20(19)26-10-6-4-2/h11,14,18H,3-10,12-13H2,1-2H3