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3,3-dimethoxy-10,13-dimethyl-17-(methylamino)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-ol

3,3-dimethoxy-10,13-dimethyl-17-(methylamino)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-ol

Systemtic Name:3,3-dimethoxy-10,13-dimethyl-17-(methylamino)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-ol
Openeye Name:3,3-dimethoxy-10,13-dimethyl-17-(methylamino)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-ol
CAS Name:3,3-dimethoxy-10,13-dimethyl-17-(methylamino)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-ol
IUPAC Name:3,3-dimethoxy-10,13-dimethyl-17-(methylamino)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-ol
Traditional Name:3,3-dimethoxy-10,13-dimethyl-17-(methylamino)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-ol
Formula: C22H39NO3
MolecularWeight: 365.54996
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1CCC3C2CCC4(C3CC(C4NC)O)C)(OC)OC


Isomeric SMILES

CC12CCC(CC1CCC3C2CCC4(C3CC(C4NC)O)C)(OC)OC


InChI

InChI=1S/C22H39NO3/c1-20-10-11-22(25-4,26-5)13-14(20)6-7-15-16(20)8-9-21(2)17(15)12-18(24)19(21)23-3/h14-19,23-24H,6-13H2,1-5H3


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