[1-[(2,3-dimethoxyphenyl)methyl]-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol

Systemtic Name: [1-[(2,3-dimethoxyphenyl)methyl]-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol Openeye Name: [1-[(2,3-dimethoxyphenyl)methyl]-3-[(3-methoxyphenyl)methyl]-3-piperidyl]methanol CAS Name: [1-[(2,3-dimethoxyphenyl)methyl]-3-[(3-methoxyphenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-[(2,3-dimethoxyphenyl)methyl]-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol Traditional Name: (3-m-anisyl-1-o-veratryl-3-piperidyl)methanol Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCCN(C2)CC3=C(C(=CC=C3)OC)OC)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCCN(C2)CC3=C(C(=CC=C3)OC)OC)CO

InChI

InChI=1S/C23H31NO4/c1-26-20-9-4-7-18(13-20)14-23(17-25)11-6-12-24(16-23)15-19-8-5-10-21(27-2)22(19)28-3/h4-5,7-10,13,25H,6,11-12,14-17H2,1-3H3