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2-[[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl-methyl-amino]methyl]-6-methoxy-phenol

2-[[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl-methyl-amino]methyl]-6-methoxy-phenol

Systemtic Name:2-[[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl-methyl-amino]methyl]-6-methoxy-phenol
Openeye Name:2-[[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl-methyl-amino]methyl]-6-methoxy-phenol
CAS Name:2-[[[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]methyl-methylamino]methyl]-6-methoxyphenol
IUPAC Name:2-[[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl-methylamino]methyl]-6-methoxyphenol
Traditional Name:2-[[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl-methyl-amino]methyl]-6-methoxy-phenol
Formula: C23H31ClN2O2
MolecularWeight: 402.95744
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)Cl)CC3=C(C(=CC=C3)OC)O


Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)Cl)CC3=C(C(=CC=C3)OC)O


InChI

InChI=1S/C23H31ClN2O2/c1-25(17-20-4-3-5-22(28-2)23(20)27)16-19-11-14-26(15-12-19)13-10-18-6-8-21(24)9-7-18/h3-9,19,27H,10-17H2,1-2H3


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