1-[6-methoxy-2-(phenylselanylmethyl)pyridin-3-yl]cyclohex-3-en-1-ol

Systemtic Name: 1-[6-methoxy-2-(phenylselanylmethyl)pyridin-3-yl]cyclohex-3-en-1-ol Openeye Name: 1-[6-methoxy-2-(phenylselanylmethyl)-3-pyridyl]cyclohex-3-en-1-ol CAS Name: 1-[6-methoxy-2-[(phenylseleno)methyl]-3-pyridinyl]-1-cyclohex-3-enol IUPAC Name: 1-[6-methoxy-2-(phenylselanylmethyl)pyridin-3-yl]cyclohex-3-en-1-ol Traditional Name: 1-[6-methoxy-2-[(phenylseleno)methyl]-3-pyridyl]cyclohex-3-en-1-ol Formula: C19H21NO2Se MolecularWeight: 374.33554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C2(CCC=CC2)O)C[Se]C3=CC=CC=C3

Isomeric SMILES

COC1=NC(=C(C=C1)C2(CCC=CC2)O)C[Se]C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2Se/c1-22-18-11-10-16(19(21)12-6-3-7-13-19)17(20-18)14-23-15-8-4-2-5-9-15/h2-6,8-11,21H,7,12-14H2,1H3