1-[2-[cyclopentyl(methyl)amino]ethoxy]-13-methyl-2-phenyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol

Systemtic Name: 1-[2-[cyclopentyl(methyl)amino]ethoxy]-13-methyl-2-phenyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol Openeye Name: 1-[2-[cyclopentyl(methyl)amino]ethoxy]-13-methyl-2-phenyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol CAS Name: 1-[2-[cyclopentyl(methyl)amino]ethoxy]-13-methyl-2-phenyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol IUPAC Name: 1-[2-[cyclopentyl(methyl)amino]ethoxy]-13-methyl-2-phenyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol Traditional Name: 1-[2-[cyclopentyl(methyl)amino]ethoxy]-13-methyl-2-phenyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol Formula: C32H43NO3 MolecularWeight: 489.68872

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2O)CCC4=CC(=C(C(=C34)OCCN(C)C5CCCC5)C6=CC=CC=C6)O

Isomeric SMILES

CC12CCC3C(C1CCC2O)CCC4=CC(=C(C(=C34)OCCN(C)C5CCCC5)C6=CC=CC=C6)O

InChI

InChI=1S/C32H43NO3/c1-32-17-16-25-24(26(32)14-15-28(32)35)13-12-22-20-27(34)30(21-8-4-3-5-9-21)31(29(22)25)36-19-18-33(2)23-10-6-7-11-23/h3-5,8-9,20,23-26,28,34-35H,6-7,10-19H2,1-2H3