4-[2-(3,6-dihydro-2H-pyridin-1-yl)-1-oxidanyl-ethyl]phenol

Systemtic Name: 4-[2-(3,6-dihydro-2H-pyridin-1-yl)-1-oxidanyl-ethyl]phenol Openeye Name: 4-[2-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxy-ethyl]phenol CAS Name: 4-[2-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxyethyl]phenol IUPAC Name: 4-[2-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxyethyl]phenol Traditional Name: 4-[2-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxy-ethyl]phenol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CC(C2=CC=C(C=C2)O)O

Isomeric SMILES

C1CN(CC=C1)CC(C2=CC=C(C=C2)O)O

InChI

InChI=1S/C13H17NO2/c15-12-6-4-11(5-7-12)13(16)10-14-8-2-1-3-9-14/h1-2,4-7,13,15-16H,3,8-10H2