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

Systemtic Name: 9-(2-methylpropoxy)-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Openeye Name: 9-isobutoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione CAS Name: 9-(2-methylpropoxy)-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione IUPAC Name: 9-(2-methylpropoxy)-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Traditional Name: 9-isobutoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-quinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)C3CC(=O)CC(=O)N3CC2

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)C3CC(=O)CC(=O)N3CC2

InChI

InChI=1S/C17H21NO3/c1-11(2)10-21-14-3-4-15-12(7-14)5-6-18-16(15)8-13(19)9-17(18)20/h3-4,7,11,16H,5-6,8-10H2,1-2H3