(3,4-dimethoxyphenyl)-[(3R)-1-[(2-methoxy-6-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(3R)-1-[(2-methoxy-6-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(3R)-1-[(2-hydroxy-6-methoxy-phenyl)methyl]-3-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(3R)-1-[(2-hydroxy-6-methoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(3R)-1-[(2-hydroxy-6-methoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(3R)-1-(2-hydroxy-6-methoxy-benzyl)-3-piperidyl]methanone Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)CC3=C(C=CC=C3OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@@H]2CCCN(C2)CC3=C(C=CC=C3OC)O)OC

InChI

InChI=1S/C22H27NO5/c1-26-19-8-4-7-18(24)17(19)14-23-11-5-6-16(13-23)22(25)15-9-10-20(27-2)21(12-15)28-3/h4,7-10,12,16,24H,5-6,11,13-14H2,1-3H3/t16-/m1/s1