4-[1-[3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol

Systemtic Name: 4-[1-[3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxy-propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-(2-hydroxy-3-piperonyloxy-propyl)-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(COCC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(COCC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H25NO5/c24-19-4-2-17(3-5-19)18-7-9-23(10-8-18)12-20(25)14-26-13-16-1-6-21-22(11-16)28-15-27-21/h1-7,11,20,24-25H,8-10,12-15H2