7-oxidanyl-9-(5-phenylpentan-2-yloxy)-3,4,4a,5-tetrahydro-2H-benzo[c]quinolizine-1,6-dione

Systemtic Name: 7-oxidanyl-9-(5-phenylpentan-2-yloxy)-3,4,4a,5-tetrahydro-2H-benzo[c]quinolizine-1,6-dione Openeye Name: 7-hydroxy-9-(1-methyl-4-phenyl-butoxy)-3,4,4a,5-tetrahydro-2H-benzo[c]quinolizine-1,6-dione CAS Name: 7-hydroxy-9-(5-phenylpentan-2-yloxy)-3,4,4a,5-tetrahydro-2H-benzo[c]quinolizine-1,6-dione IUPAC Name: 7-hydroxy-9-(5-phenylpentan-2-yloxy)-3,4,4a,5-tetrahydro-2H-benzo[c]quinolizine-1,6-dione Traditional Name: 7-hydroxy-9-(1-methyl-4-phenyl-butoxy)-3,4,4a,5-tetrahydro-2H-benzo[c]quinolizine-1,6-quinone Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C(=O)CC4CCCC(=O)N4C3=C2)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C(=O)CC4CCCC(=O)N4C3=C2)O

InChI

InChI=1S/C24H27NO4/c1-16(7-5-10-17-8-3-2-4-9-17)29-19-14-20-24(22(27)15-19)21(26)13-18-11-6-12-23(28)25(18)20/h2-4,8-9,14-16,18,27H,5-7,10-13H2,1H3