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

Systemtic Name: 3-[3-(dimethylamino)propoxy]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one Openeye Name: 3-[3-(dimethylamino)propoxy]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one CAS Name: 3-[3-(dimethylamino)propoxy]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one IUPAC Name: 3-[3-(dimethylamino)propoxy]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one Traditional Name: 3-[3-(dimethylamino)propoxy]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one Formula: C24H41NO2 MolecularWeight: 375.58784

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)OCCCN(C)C

Isomeric SMILES

CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)OCCCN(C)C

InChI

InChI=1S/C24H41NO2/c1-23-12-10-18(27-15-5-14-25(3)4)16-17(23)6-7-19-20-8-9-22(26)24(20,2)13-11-21(19)23/h17-21H,5-16H2,1-4H3