1-[1-(2-oxidanyl-1-phenyl-ethyl)-3,6-dihydro-2H-pyridin-2-yl]propan-2-ol

Systemtic Name: 1-[1-(2-oxidanyl-1-phenyl-ethyl)-3,6-dihydro-2H-pyridin-2-yl]propan-2-ol Openeye Name: 1-[1-(2-hydroxy-1-phenyl-ethyl)-3,6-dihydro-2H-pyridin-2-yl]propan-2-ol CAS Name: 1-[1-(2-hydroxy-1-phenylethyl)-3,6-dihydro-2H-pyridin-2-yl]-2-propanol IUPAC Name: 1-[1-(2-hydroxy-1-phenylethyl)-3,6-dihydro-2H-pyridin-2-yl]propan-2-ol Traditional Name: 1-[1-(2-hydroxy-1-phenyl-ethyl)-3,6-dihydro-2H-pyridin-2-yl]propan-2-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC=CCN1C(CO)C2=CC=CC=C2)O

Isomeric SMILES

CC(CC1CC=CCN1C(CO)C2=CC=CC=C2)O

InChI

InChI=1S/C16H23NO2/c1-13(19)11-15-9-5-6-10-17(15)16(12-18)14-7-3-2-4-8-14/h2-8,13,15-16,18-19H,9-12H2,1H3