(3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(propan-2-ylamino)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol

Systemtic Name: (3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(propan-2-ylamino)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol Openeye Name: (3S,5S,8R,9S,10S,13S,14S,17S)-3-(isopropylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol CAS Name: (3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(propan-2-ylamino)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(propan-2-ylamino)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol Traditional Name: (3S,5S,8R,9S,10S,13S,14S,17S)-3-(isopropylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol Formula: C22H39NO MolecularWeight: 333.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2(C(C1)CCC3C2CCC4(C3CCC4O)C)C

Isomeric SMILES

CC(C)N[C@H]1CC[C@]2([C@H](C1)CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C)C

InChI

InChI=1S/C22H39NO/c1-14(2)23-16-9-11-21(3)15(13-16)5-6-17-18-7-8-20(24)22(18,4)12-10-19(17)21/h14-20,23-24H,5-13H2,1-4H3/t15-,16-,17-,18-,19-,20-,21-,22-/m0/s1