methyl 11-(cyclohexylamino)-2-methoxy-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate hydrochloride

Systemtic Name: methyl 11-(cyclohexylamino)-2-methoxy-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate hydrochloride Openeye Name: methyl 11-(cyclohexylamino)-3-hydroxy-2-methoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate hydrochloride CAS Name: 11-(cyclohexylamino)-3-hydroxy-2-methoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid methyl ester hydrochloride IUPAC Name: methyl 11-(cyclohexylamino)-3-hydroxy-2-methoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate hydrochloride Traditional Name: 11-(cyclohexylamino)-3-hydroxy-2-methoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid methyl ester hydrochloride Formula: C28H48ClNO4 MolecularWeight: 498.13802

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(CC1CCC3C2C(CC4(C3CCC4C(=O)OC)C)NC5CCCCC5)O)OC.Cl

Isomeric SMILES

CC12CC(C(CC1CCC3C2C(CC4(C3CCC4C(=O)OC)C)NC5CCCCC5)O)OC.Cl

InChI

InChI=1S/C28H47NO4.ClH/c1-27-16-24(32-3)23(30)14-17(27)10-11-19-20-12-13-21(26(31)33-4)28(20,2)15-22(25(19)27)29-18-8-6-5-7-9-18;/h17-25,29-30H,5-16H2,1-4H3;1H