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

Systemtic Name: 4-[1-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCC(=CC2)C3=CC=C(C=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CN2CCC(=CC2)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C21H25NO4/c1-25-20-6-8-21(9-7-20)26-15-19(24)14-22-12-10-17(11-13-22)16-2-4-18(23)5-3-16/h2-10,19,23-24H,11-15H2,1H3/t19-/m1/s1