[5-[[(2-chlorophenyl)methyl-(pyridin-2-ylmethyl)amino]methyl]-2-methoxy-phenyl]methanol

Systemtic Name: [5-[[(2-chlorophenyl)methyl-(pyridin-2-ylmethyl)amino]methyl]-2-methoxy-phenyl]methanol Openeye Name: [5-[[(2-chlorophenyl)methyl-(2-pyridylmethyl)amino]methyl]-2-methoxy-phenyl]methanol CAS Name: [5-[[(2-chlorophenyl)methyl-(2-pyridinylmethyl)amino]methyl]-2-methoxyphenyl]methanol IUPAC Name: [5-[[(2-chlorophenyl)methyl-(pyridin-2-ylmethyl)amino]methyl]-2-methoxyphenyl]methanol Traditional Name: [5-[[(2-chlorobenzyl)-(2-pyridylmethyl)amino]methyl]-2-methoxy-phenyl]methanol Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2Cl)CC3=CC=CC=N3)CO

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2Cl)CC3=CC=CC=N3)CO

InChI

InChI=1S/C22H23ClN2O2/c1-27-22-10-9-17(12-19(22)16-26)13-25(15-20-7-4-5-11-24-20)14-18-6-2-3-8-21(18)23/h2-12,26H,13-16H2,1H3