13-methyl-17-(methylamino)-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthrene-3,16-diol

Systemtic Name: 13-methyl-17-(methylamino)-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthrene-3,16-diol Openeye Name: 13-methyl-17-(methylamino)-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthrene-3,16-diol CAS Name: 13-methyl-17-(methylamino)-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthrene-3,16-diol IUPAC Name: 13-methyl-17-(methylamino)-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthrene-3,16-diol Traditional Name: 13-methyl-17-(methylamino)-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthrene-3,16-diol Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C4CCC(CC4CCC3C1CC(C2NC)O)O

Isomeric SMILES

CC12CCC3C4CCC(CC4CCC3C1CC(C2NC)O)O

InChI

InChI=1S/C19H33NO2/c1-19-8-7-14-13-6-4-12(21)9-11(13)3-5-15(14)16(19)10-17(22)18(19)20-2/h11-18,20-22H,3-10H2,1-2H3