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

Systemtic Name: 4-[1-[(2S)-3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[(2S)-3-(4-fluorophenoxy)-2-hydroxy-propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[(2S)-3-(4-fluorophenoxy)-2-hydroxypropyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[(2S)-3-(4-fluorophenoxy)-2-hydroxypropyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[(2S)-3-(4-fluorophenoxy)-2-hydroxy-propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(COC3=CC=C(C=C3)F)O

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)C[C@@H](COC3=CC=C(C=C3)F)O

InChI

InChI=1S/C20H22FNO3/c21-17-3-7-20(8-4-17)25-14-19(24)13-22-11-9-16(10-12-22)15-1-5-18(23)6-2-15/h1-9,19,23-24H,10-14H2/t19-/m0/s1