[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[(2-methylphenyl)methyl]piperidin-3-yl]methanol

Systemtic Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[(2-methylphenyl)methyl]piperidin-3-yl]methanol Openeye Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-(o-tolylmethyl)-3-piperidyl]methanol CAS Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[(2-methylphenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[(2-methylphenyl)methyl]piperidin-3-yl]methanol Traditional Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-(2-methylbenzyl)-3-piperidyl]methanol Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCCN(C2)CC3=CC4=C(C(=C3)OC)OCO4)CO

Isomeric SMILES

CC1=CC=CC=C1CC2(CCCN(C2)CC3=CC4=C(C(=C3)OC)OCO4)CO

InChI

InChI=1S/C23H29NO4/c1-17-6-3-4-7-19(17)12-23(15-25)8-5-9-24(14-23)13-18-10-20(26-2)22-21(11-18)27-16-28-22/h3-4,6-7,10-11,25H,5,8-9,12-16H2,1-2H3