4-[[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl-methyl-amino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl-methyl-amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-amino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl-methylamino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl-methylamino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-amino]methyl]-2,6-dimethyl-phenol Formula: C25H36N2O2 MolecularWeight: 396.56554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CN(C)CC2CCCN(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CN(C)CC2CCCN(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H36N2O2/c1-19-14-23(15-20(2)25(19)28)17-26(3)16-22-6-5-12-27(18-22)13-11-21-7-9-24(29-4)10-8-21/h7-10,14-15,22,28H,5-6,11-13,16-18H2,1-4H3