17-[4-(4,5-dihydro-1H-imidazol-2-yl)butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol

Systemtic Name: 17-[4-(4,5-dihydro-1H-imidazol-2-yl)butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol Openeye Name: 17-[3-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-propyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol CAS Name: 17-[4-(4,5-dihydro-1H-imidazol-2-yl)butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol IUPAC Name: 17-[4-(4,5-dihydro-1H-imidazol-2-yl)butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol Traditional Name: 17-[3-(2-imidazolin-2-yl)-1-methyl-propyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol Formula: C26H44N2O2 MolecularWeight: 416.63976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NCCN1)C2CCC3C2(C(CC4C3CCC5C4(CCC(C5)O)C)O)C

Isomeric SMILES

CC(CCC1=NCCN1)C2CCC3C2(C(CC4C3CCC5C4(CCC(C5)O)C)O)C

InChI

InChI=1S/C26H44N2O2/c1-16(4-9-24-27-12-13-28-24)20-7-8-21-19-6-5-17-14-18(29)10-11-25(17,2)22(19)15-23(30)26(20,21)3/h16-23,29-30H,4-15H2,1-3H3,(H,27,28)