(NE)-N-(13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene)hydroxylamine Openeye Name: 13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one oxime CAS Name: 13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one oxime IUPAC Name: (NE)-N-(13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene)hydroxylamine Traditional Name: 13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one oxime Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C3CCC4=CC(=NO)CCC4C3CC2

Isomeric SMILES

CC12CCCC1C3CCC4=C/C(=N/O)/CCC4C3CC2

InChI

InChI=1S/C18H27NO/c1-18-9-2-3-17(18)16-6-4-12-11-13(19-20)5-7-14(12)15(16)8-10-18/h11,14-17,20H,2-10H2,1H3/b19-13+