1-[2-[butyl(ethyl)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-[butyl(ethyl)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-[butyl(ethyl)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-[butyl(ethyl)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-[butyl(ethyl)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-[butyl(ethyl)amino]ethoxy]-13-methyl-2-phenyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol Formula: C32H45NO3 MolecularWeight: 491.7046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CCOC1=C2C3CCC4(C(C3CCC2=CC(=C1C5=CC=CC=C5)O)CCC4O)C

Isomeric SMILES

CCCCN(CC)CCOC1=C2C3CCC4(C(C3CCC2=CC(=C1C5=CC=CC=C5)O)CCC4O)C

InChI

InChI=1S/C32H45NO3/c1-4-6-18-33(5-2)19-20-36-31-29-23(21-27(34)30(31)22-10-8-7-9-11-22)12-13-24-25(29)16-17-32(3)26(24)14-15-28(32)35/h7-11,21,24-26,28,34-35H,4-6,12-20H2,1-3H3