(3R,4R)-1-[(5-chloranyl-2,3-dimethoxy-phenyl)methyl]-4-morpholin-4-yl-piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(5-chloranyl-2,3-dimethoxy-phenyl)methyl]-4-morpholin-4-yl-piperidin-3-ol Openeye Name: (3R,4R)-1-[(5-chloro-2,3-dimethoxy-phenyl)methyl]-4-morpholino-piperidin-3-ol CAS Name: (3R,4R)-1-[(5-chloro-2,3-dimethoxyphenyl)methyl]-4-(4-morpholinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(5-chloro-2,3-dimethoxyphenyl)methyl]-4-morpholin-4-ylpiperidin-3-ol Traditional Name: (3R,4R)-1-(5-chloro-2,3-dimethoxy-benzyl)-4-morpholino-piperidin-3-ol Formula: C18H27ClN2O4 MolecularWeight: 370.87098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)CN2CCC(C(C2)O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)CN2CC[C@H]([C@@H](C2)O)N3CCOCC3)OC

InChI

InChI=1S/C18H27ClN2O4/c1-23-17-10-14(19)9-13(18(17)24-2)11-20-4-3-15(16(22)12-20)21-5-7-25-8-6-21/h9-10,15-16,22H,3-8,11-12H2,1-2H3/t15-,16-/m1/s1