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

Systemtic Name: 5-methoxy-2-[[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl-methyl-amino]methyl]phenol Openeye Name: 5-methoxy-2-[[[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-amino]methyl]phenol CAS Name: 5-methoxy-2-[[[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl-methylamino]methyl]phenol IUPAC Name: 5-methoxy-2-[[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl-methylamino]methyl]phenol Traditional Name: 5-methoxy-2-[[[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-amino]methyl]phenol Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=C(C=C(C=C3)OC)O

Isomeric SMILES

CN(C[C@H]1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C24H34N2O3/c1-25(18-21-8-11-23(29-3)15-24(21)27)16-20-5-4-13-26(17-20)14-12-19-6-9-22(28-2)10-7-19/h6-11,15,20,27H,4-5,12-14,16-18H2,1-3H3/t20-/m1/s1