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

Systemtic Name: (2,4-dimethoxyphenyl)-[(3S)-1-[(2-methoxy-6-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone Openeye Name: (2,4-dimethoxyphenyl)-[(3S)-1-[(2-hydroxy-6-methoxy-phenyl)methyl]-3-piperidyl]methanone CAS Name: (2,4-dimethoxyphenyl)-[(3S)-1-[(2-hydroxy-6-methoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (2,4-dimethoxyphenyl)-[(3S)-1-[(2-hydroxy-6-methoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (2,4-dimethoxyphenyl)-[(3S)-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=CC(=C(C=C1)C(=O)C2CCCN(C2)CC3=C(C=CC=C3OC)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-26-16-9-10-17(21(12-16)28-3)22(25)15-6-5-11-23(13-15)14-18-19(24)7-4-8-20(18)27-2/h4,7-10,12,15,24H,5-6,11,13-14H2,1-3H3/t15-/m0/s1