4a-ethyl-3-methyl-7-[(2-methylpyridin-3-yl)methoxy]-2-pyridin-2-yl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol

Systemtic Name: 4a-ethyl-3-methyl-7-[(2-methylpyridin-3-yl)methoxy]-2-pyridin-2-yl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol Openeye Name: 4a-ethyl-3-methyl-7-[(2-methyl-3-pyridyl)methoxy]-2-(2-pyridyl)-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol CAS Name: 4a-ethyl-3-methyl-7-[(2-methyl-3-pyridinyl)methoxy]-2-(2-pyridinyl)-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol IUPAC Name: 4a-ethyl-3-methyl-7-[(2-methylpyridin-3-yl)methoxy]-2-pyridin-2-yl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol Traditional Name: 4a-ethyl-3-methyl-7-[(2-methyl-3-pyridyl)methoxy]-2-(2-pyridyl)-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(C(CC1CCC3=C2C=CC(=C3)OCC4=C(N=CC=C4)C)(C5=CC=CC=N5)O)(C)O

Isomeric SMILES

CCC12CC(C(CC1CCC3=C2C=CC(=C3)OCC4=C(N=CC=C4)C)(C5=CC=CC=N5)O)(C)O

InChI

InChI=1S/C29H34N2O3/c1-4-28-19-27(3,32)29(33,26-9-5-6-14-31-26)17-23(28)11-10-21-16-24(12-13-25(21)28)34-18-22-8-7-15-30-20(22)2/h5-9,12-16,23,32-33H,4,10-11,17-19H2,1-3H3