[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanol

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanol Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3-methoxyphenyl)methyl]-4-piperidyl]methanol CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3-methoxyphenyl)methyl]-4-piperidinyl]methanol IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanol Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-m-anisyl-4-piperidyl]methanol Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCN(CC2)CC3=CC4=C(C=C3)OCCO4)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCN(CC2)CC3=CC4=C(C=C3)OCCO4)CO

InChI

InChI=1S/C23H29NO4/c1-26-20-4-2-3-18(13-20)15-23(17-25)7-9-24(10-8-23)16-19-5-6-21-22(14-19)28-12-11-27-21/h2-6,13-14,25H,7-12,15-17H2,1H3