1-[3-[[(5-chloranyl-2,3-dimethoxy-phenyl)methylamino]methyl]pyridin-2-yl]piperidin-3-ol

Systemtic Name: 1-[3-[[(5-chloranyl-2,3-dimethoxy-phenyl)methylamino]methyl]pyridin-2-yl]piperidin-3-ol Openeye Name: 1-[3-[[(5-chloro-2,3-dimethoxy-phenyl)methylamino]methyl]-2-pyridyl]piperidin-3-ol CAS Name: 1-[3-[[(5-chloro-2,3-dimethoxyphenyl)methylamino]methyl]-2-pyridinyl]-3-piperidinol IUPAC Name: 1-[3-[[(5-chloro-2,3-dimethoxyphenyl)methylamino]methyl]pyridin-2-yl]piperidin-3-ol Traditional Name: 1-[3-[[(5-chloro-2,3-dimethoxy-benzyl)amino]methyl]-2-pyridyl]piperidin-3-ol Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)CNCC2=C(N=CC=C2)N3CCCC(C3)O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)CNCC2=C(N=CC=C2)N3CCCC(C3)O)OC

InChI

InChI=1S/C20H26ClN3O3/c1-26-18-10-16(21)9-15(19(18)27-2)12-22-11-14-5-3-7-23-20(14)24-8-4-6-17(25)13-24/h3,5,7,9-10,17,22,25H,4,6,8,11-13H2,1-2H3