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

Systemtic Name: 13-methyl-1-[2-[methyl(propyl)amino]ethoxy]-2-phenyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol Openeye Name: 13-methyl-1-[2-[methyl(propyl)amino]ethoxy]-2-phenyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol CAS Name: 13-methyl-1-[2-[methyl(propyl)amino]ethoxy]-2-phenyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol IUPAC Name: 13-methyl-1-[2-[methyl(propyl)amino]ethoxy]-2-phenyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol Traditional Name: 13-methyl-1-[2-[methyl(propyl)amino]ethoxy]-2-phenyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol Formula: C30H41NO3 MolecularWeight: 463.65144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H41NO3/c1-4-16-31(3)17-18-34-29-27-21(19-25(32)28(29)20-8-6-5-7-9-20)10-11-22-23(27)14-15-30(2)24(22)12-13-26(30)33/h5-9,19,22-24,26,32-33H,4,10-18H2,1-3H3