11-(4-dimethylaminophenyl)-13-methyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol

Systemtic Name: 11-(4-dimethylaminophenyl)-13-methyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol Openeye Name: 11-(4-dimethylaminophenyl)-13-methyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol CAS Name: 11-(4-dimethylaminophenyl)-13-methyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol IUPAC Name: 11-(4-dimethylaminophenyl)-13-methyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol Traditional Name: 11-(4-dimethylaminophenyl)-13-methyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol Formula: C26H37NO MolecularWeight: 379.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C3C(C1CCC2O)CCC4=CCCCC34)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC12CC(C3C(C1CCC2O)CCC4=CCCCC34)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C26H37NO/c1-26-16-22(18-8-11-19(12-9-18)27(2)3)25-20-7-5-4-6-17(20)10-13-21(25)23(26)14-15-24(26)28/h6,8-9,11-12,20-25,28H,4-5,7,10,13-16H2,1-3H3