(10,13-dimethyl-3-pyridin-2-yl-6,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl) ethanoate

Systemtic Name: (10,13-dimethyl-3-pyridin-2-yl-6,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl) ethanoate Openeye Name: [10,13-dimethyl-3-(2-pyridyl)-6,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl] acetate CAS Name: acetic acid [10,13-dimethyl-3-(2-pyridinyl)-6,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl] ester IUPAC Name: (10,13-dimethyl-3-pyridin-2-yl-6,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl) acetate Traditional Name: acetic acid [10,13-dimethyl-3-(2-pyridyl)-6,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl] ester Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CCC3C2CCC4=CC(C=CC34C)C5=CC=CC=N5)C

Isomeric SMILES

CC(=O)OC1CCC2C1(CCC3C2CCC4=CC(C=CC34C)C5=CC=CC=N5)C

InChI

InChI=1S/C26H33NO2/c1-17(28)29-24-10-9-21-20-8-7-19-16-18(23-6-4-5-15-27-23)11-13-25(19,2)22(20)12-14-26(21,24)3/h4-6,11,13,15-16,18,20-22,24H,7-10,12,14H2,1-3H3