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

Systemtic Name: 3-methoxy-2-[[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl-methyl-amino]methyl]phenol Openeye Name: 3-methoxy-2-[[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl-methyl-amino]methyl]phenol CAS Name: 3-methoxy-2-[[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]methyl-methylamino]methyl]phenol IUPAC Name: 3-methoxy-2-[[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl-methylamino]methyl]phenol Traditional Name: 3-methoxy-2-[[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl-methyl-amino]methyl]phenol Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=C(C=CC=C3OC)O

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=C(C=CC=C3OC)O

InChI

InChI=1S/C24H34N2O3/c1-25(18-22-23(27)5-4-6-24(22)29-3)17-20-12-15-26(16-13-20)14-11-19-7-9-21(28-2)10-8-19/h4-10,20,27H,11-18H2,1-3H3