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

Systemtic Name: 4-[1-[2-oxidanyl-3-(thiophen-2-ylmethoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[2-hydroxy-3-(2-thienylmethoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[2-hydroxy-3-(2-thenyloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(COCC3=CC=CS3)O

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(COCC3=CC=CS3)O

InChI

InChI=1S/C19H23NO3S/c21-17-5-3-15(4-6-17)16-7-9-20(10-8-16)12-18(22)13-23-14-19-2-1-11-24-19/h1-7,11,18,21-22H,8-10,12-14H2