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

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(2-methylphenyl)methyl]piperidin-3-yl]methanol Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(o-tolylmethyl)-3-piperidyl]methanol CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(2-methylphenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(2-methylphenyl)methyl]piperidin-3-yl]methanol Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-methylbenzyl)-3-piperidyl]methanol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCCN(C2)CC3=CC4=C(C=C3)OCCO4)CO

Isomeric SMILES

CC1=CC=CC=C1CC2(CCCN(C2)CC3=CC4=C(C=C3)OCCO4)CO

InChI

InChI=1S/C23H29NO3/c1-18-5-2-3-6-20(18)14-23(17-25)9-4-10-24(16-23)15-19-7-8-21-22(13-19)27-12-11-26-21/h2-3,5-8,13,25H,4,9-12,14-17H2,1H3