1-ethoxy-13-methyl-2-phenyl-4-piperidin-1-yl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-ol

Systemtic Name: 1-ethoxy-13-methyl-2-phenyl-4-piperidin-1-yl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-ol Openeye Name: 1-ethoxy-13-methyl-2-phenyl-4-(1-piperidyl)-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-ol CAS Name: 1-ethoxy-13-methyl-2-phenyl-4-(1-piperidinyl)-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-ol IUPAC Name: 1-ethoxy-13-methyl-2-phenyl-4-piperidin-1-yl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-ol Traditional Name: 1-ethoxy-13-methyl-2-phenyl-4-piperidino-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-ol Formula: C31H39NO2 MolecularWeight: 457.64686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1C3CCC4(C=CCC4C3CC2)C)N5CCCCC5)O)C6=CC=CC=C6

Isomeric SMILES

CCOC1=C(C(=C(C2=C1C3CCC4(C=CCC4C3CC2)C)N5CCCCC5)O)C6=CC=CC=C6

InChI

InChI=1S/C31H39NO2/c1-3-34-30-26(21-11-6-4-7-12-21)29(33)28(32-19-8-5-9-20-32)24-15-14-22-23(27(24)30)16-18-31(2)17-10-13-25(22)31/h4,6-7,10-12,17,22-23,25,33H,3,5,8-9,13-16,18-20H2,1-2H3