(1Z)-1-[(6aS,7S,9aS)-6a-methyl-7-oxidanyl-2,4,5,6,7,8,9,9a-octahydro-1H-cyclopenta[f]quinolin-3-ylidene]but-3-en-2-one

Systemtic Name: (1Z)-1-[(6aS,7S,9aS)-6a-methyl-7-oxidanyl-2,4,5,6,7,8,9,9a-octahydro-1H-cyclopenta[f]quinolin-3-ylidene]but-3-en-2-one Openeye Name: (1Z)-1-[(6aS,7S,9aS)-7-hydroxy-6a-methyl-2,4,5,6,7,8,9,9a-octahydro-1H-cyclopenta[f]quinolin-3-ylidene]but-3-en-2-one CAS Name: (1Z)-1-[(6aS,7S,9aS)-7-hydroxy-6a-methyl-2,4,5,6,7,8,9,9a-octahydro-1H-cyclopenta[f]quinolin-3-ylidene]-3-buten-2-one IUPAC Name: (1Z)-1-[(6aS,7S,9aS)-7-hydroxy-6a-methyl-2,4,5,6,7,8,9,9a-octahydro-1H-cyclopenta[f]quinolin-3-ylidene]but-3-en-2-one Traditional Name: (1Z)-1-[(6aS,7S,9aS)-7-hydroxy-6a-methyl-2,4,5,6,7,8,9,9a-octahydro-1H-cyclopenta[f]quinolin-3-ylidene]but-3-en-2-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1CCC2O)CCC(=CC(=O)C=C)N3

Isomeric SMILES

C[C@]12CCC3=C([C@@H]1CC[C@@H]2O)CC/C(=C/C(=O)C=C)/N3

InChI

InChI=1S/C17H23NO2/c1-3-12(19)10-11-4-5-13-14-6-7-16(20)17(14,2)9-8-15(13)18-11/h3,10,14,16,18,20H,1,4-9H2,2H3/b11-10-/t14-,16-,17-/m0/s1