4a-ethyl-3-methyl-7-(2-morpholin-4-ylethoxy)-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol

Systemtic Name: 4a-ethyl-3-methyl-7-(2-morpholin-4-ylethoxy)-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol Openeye Name: 4a-ethyl-3-methyl-7-(2-morpholinoethoxy)-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol CAS Name: 4a-ethyl-3-methyl-7-[2-(4-morpholinyl)ethoxy]-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol IUPAC Name: 4a-ethyl-3-methyl-7-(2-morpholin-4-ylethoxy)-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol Traditional Name: 4a-ethyl-3-methyl-7-(2-morpholinoethoxy)-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol Formula: C29H39NO4 MolecularWeight: 465.62426

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(C(CC1CCC3=C2C=CC(=C3)OCCN4CCOCC4)(C5=CC=CC=C5)O)(C)O

Isomeric SMILES

CCC12CC(C(CC1CCC3=C2C=CC(=C3)OCCN4CCOCC4)(C5=CC=CC=C5)O)(C)O

InChI

InChI=1S/C29H39NO4/c1-3-28-21-27(2,31)29(32,23-7-5-4-6-8-23)20-24(28)10-9-22-19-25(11-12-26(22)28)34-18-15-30-13-16-33-17-14-30/h4-8,11-12,19,24,31-32H,3,9-10,13-18,20-21H2,1-2H3