[1-[(2,3-dimethoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanol

Systemtic Name: [1-[(2,3-dimethoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanol Openeye Name: [1-[(2,3-dimethoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-4-piperidyl]methanol CAS Name: [1-[(2,3-dimethoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-4-piperidinyl]methanol IUPAC Name: [1-[(2,3-dimethoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanol Traditional Name: (1-o-veratryl-4-p-anisyl-4-piperidyl)methanol Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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