9,9-dimethyl-6-oxidanyl-5-phenyl-2,3,4,4a,8,10-hexahydro-1H-benzo[c]quinolizin-7-one

Systemtic Name: 9,9-dimethyl-6-oxidanyl-5-phenyl-2,3,4,4a,8,10-hexahydro-1H-benzo[c]quinolizin-7-one Openeye Name: 6-hydroxy-9,9-dimethyl-5-phenyl-2,3,4,4a,8,10-hexahydro-1H-benzo[c]quinolizin-7-one CAS Name: 6-hydroxy-9,9-dimethyl-5-phenyl-2,3,4,4a,8,10-hexahydro-1H-benzo[c]quinolizin-7-one IUPAC Name: 6-hydroxy-9,9-dimethyl-5-phenyl-2,3,4,4a,8,10-hexahydro-1H-benzo[c]quinolizin-7-one Traditional Name: 6-hydroxy-9,9-dimethyl-5-phenyl-2,3,4,4a,8,10-hexahydro-1H-benzo[c]quinolizin-7-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C(C3N2CCCC3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(C3N2CCCC3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C21H25NO2/c1-21(2)12-16-19(17(23)13-21)20(24)18(14-8-4-3-5-9-14)15-10-6-7-11-22(15)16/h3-5,8-9,15,24H,6-7,10-13H2,1-2H3