2-[[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl-methyl-amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl-methyl-amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl-methyl-amino]methyl]-6-methoxy-phenol CAS Name: 2-[[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl-methylamino]methyl]-6-methoxyphenol IUPAC Name: 2-[[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl-methylamino]methyl]-6-methoxyphenol Traditional Name: 2-[[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl-methyl-amino]methyl]-6-methoxy-phenol Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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