3-[3-(dimethylamino)propoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol

Systemtic Name: 3-[3-(dimethylamino)propoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol Openeye Name: 3-[3-(dimethylamino)propoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol CAS Name: 3-[3-(dimethylamino)propoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol IUPAC Name: 3-[3-(dimethylamino)propoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol Traditional Name: 3-[3-(dimethylamino)propoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OCCCN(C)C

Isomeric SMILES

CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OCCCN(C)C

InChI

InChI=1S/C23H35NO2/c1-23-12-11-19-18-8-6-17(26-14-4-13-24(2)3)15-16(18)5-7-20(19)21(23)9-10-22(23)25/h6,8,15,19-22,25H,4-5,7,9-14H2,1-3H3