7-oxidanyl-9-(1-phenylbutan-2-yloxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one

Systemtic Name: 7-oxidanyl-9-(1-phenylbutan-2-yloxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one Openeye Name: 9-(1-benzylpropoxy)-7-hydroxy-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one CAS Name: 7-hydroxy-9-(1-phenylbutan-2-yloxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one IUPAC Name: 7-hydroxy-9-(1-phenylbutan-2-yloxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one Traditional Name: 9-(1-benzylpropoxy)-7-hydroxy-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)OC2=CC(=C3C(=O)CC4CCCCN4C3=C2)O

Isomeric SMILES

CCC(CC1=CC=CC=C1)OC2=CC(=C3C(=O)CC4CCCCN4C3=C2)O

InChI

InChI=1S/C23H27NO3/c1-2-18(12-16-8-4-3-5-9-16)27-19-14-20-23(22(26)15-19)21(25)13-17-10-6-7-11-24(17)20/h3-5,8-9,14-15,17-18,26H,2,6-7,10-13H2,1H3