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

Systemtic Name: 9-hexoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Openeye Name: 9-hexoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione CAS Name: 9-hexoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione IUPAC Name: 9-hexoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Traditional Name: 9-hexoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-quinone Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)C3CC(=O)CC(=O)N3CC2

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)C3CC(=O)CC(=O)N3CC2

InChI

InChI=1S/C19H25NO3/c1-2-3-4-5-10-23-16-6-7-17-14(11-16)8-9-20-18(17)12-15(21)13-19(20)22/h6-7,11,18H,2-5,8-10,12-13H2,1H3