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3-[(3E)-3-(2-dimethylaminoethyloxyimino)propyl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol

3-[(3E)-3-(2-dimethylaminoethyloxyimino)propyl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol

Systemtic Name:3-[(3E)-3-(2-dimethylaminoethyloxyimino)propyl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
Openeye Name:3-[(3E)-3-(2-dimethylaminoethyloxyimino)propyl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
CAS Name:3-[(3E)-3-(2-dimethylaminoethyloxyimino)propyl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
IUPAC Name:3-[(3E)-3-(2-dimethylaminoethyloxyimino)propyl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
Traditional Name:3-[(3E)-3-(2-dimethylaminoethyloximino)propyl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
Formula: C26H44N2O2
MolecularWeight: 416.63976
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C3CC=C4CC(CCC4(C3CC2)C)(CCC=NOCCN(C)C)O


Isomeric SMILES

CC12CCCC1C3CC=C4CC(CCC4(C3CC2)C)(CC/C=N/OCCN(C)C)O


InChI

InChI=1S/C26H44N2O2/c1-24-11-5-7-22(24)21-9-8-20-19-26(29,12-6-16-27-30-18-17-28(3)4)15-14-25(20,2)23(21)10-13-24/h8,16,21-23,29H,5-7,9-15,17-19H2,1-4H3/b27-16+


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