3-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]methyl]phenol

Systemtic Name: 3-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]methyl]phenol Openeye Name: 3-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-piperidyl]methyl]phenol CAS Name: 3-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-piperidinyl]methyl]phenol IUPAC Name: 3-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidin-1-yl]methyl]phenol Traditional Name: 3-[[3-[homoveratryl(methyl)amino]piperidino]methyl]phenol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)CC3=CC(=CC=C3)O

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)CC3=CC(=CC=C3)O

InChI

InChI=1S/C23H32N2O3/c1-24(13-11-18-9-10-22(27-2)23(15-18)28-3)20-7-5-12-25(17-20)16-19-6-4-8-21(26)14-19/h4,6,8-10,14-15,20,26H,5,7,11-13,16-17H2,1-3H3