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

Systemtic Name: 4a-ethyl-3-methyl-2-phenyl-7-(2-piperidin-1-ylethoxy)-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol Openeye Name: 4a-ethyl-3-methyl-2-phenyl-7-[2-(1-piperidyl)ethoxy]-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol CAS Name: 4a-ethyl-3-methyl-2-phenyl-7-[2-(1-piperidinyl)ethoxy]-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol IUPAC Name: 4a-ethyl-3-methyl-2-phenyl-7-(2-piperidin-1-ylethoxy)-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol Traditional Name: 4a-ethyl-3-methyl-2-phenyl-7-(2-piperidinoethoxy)-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol Formula: C30H41NO3 MolecularWeight: 463.65144

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(C(CC1CCC3=C2C=CC(=C3)OCCN4CCCCC4)(C5=CC=CC=C5)O)(C)O

Isomeric SMILES

CCC12CC(C(CC1CCC3=C2C=CC(=C3)OCCN4CCCCC4)(C5=CC=CC=C5)O)(C)O

InChI

InChI=1S/C30H41NO3/c1-3-29-22-28(2,32)30(33,24-10-6-4-7-11-24)21-25(29)13-12-23-20-26(14-15-27(23)29)34-19-18-31-16-8-5-9-17-31/h4,6-7,10-11,14-15,20,25,32-33H,3,5,8-9,12-13,16-19,21-22H2,1-2H3