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

Systemtic Name: 7-oxidanyl-9-(4-phenylbutan-2-yloxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one Openeye Name: 7-hydroxy-9-(1-methyl-3-phenyl-propoxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one CAS Name: 7-hydroxy-9-(4-phenylbutan-2-yloxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one IUPAC Name: 7-hydroxy-9-(4-phenylbutan-2-yloxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one Traditional Name: 7-hydroxy-9-(1-methyl-3-phenyl-propoxy)-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:

CC(CCC1=CC=CC=C1)OC2=CC(=C3C(=O)CC4CCCCN4C3=C2)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)OC2=CC(=C3C(=O)CC4CCCCN4C3=C2)O

InChI

InChI=1S/C23H27NO3/c1-16(10-11-17-7-3-2-4-8-17)27-19-14-20-23(22(26)15-19)21(25)13-18-9-5-6-12-24(18)20/h2-4,7-8,14-16,18,26H,5-6,9-13H2,1H3