1,13-dimethyl-17-(methylamino)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16-diol hydrochloride

Systemtic Name: 1,13-dimethyl-17-(methylamino)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16-diol hydrochloride Openeye Name: 1,13-dimethyl-17-(methylamino)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16-diol hydrochloride CAS Name: 1,13-dimethyl-17-(methylamino)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16-diol hydrochloride IUPAC Name: 1,13-dimethyl-17-(methylamino)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16-diol hydrochloride Traditional Name: 1,13-dimethyl-17-(methylamino)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16-diol hydrochloride Formula: C20H30ClNO2 MolecularWeight: 351.9107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3CCC4(C(C3CCC2=CC(=C1)O)CC(C4NC)O)C.Cl

Isomeric SMILES

CC1=C2C3CCC4(C(C3CCC2=CC(=C1)O)CC(C4NC)O)C.Cl

InChI

InChI=1S/C20H29NO2.ClH/c1-11-8-13(22)9-12-4-5-14-15(18(11)12)6-7-20(2)16(14)10-17(23)19(20)21-3;/h8-9,14-17,19,21-23H,4-7,10H2,1-3H3;1H