(2S,6R)-2-(3,4-dimethoxyphenyl)-6-(4-oxidanylbutyl)piperidin-4-one

Systemtic Name: (2S,6R)-2-(3,4-dimethoxyphenyl)-6-(4-oxidanylbutyl)piperidin-4-one Openeye Name: (2S,6R)-2-(3,4-dimethoxyphenyl)-6-(4-hydroxybutyl)piperidin-4-one CAS Name: (2S,6R)-2-(3,4-dimethoxyphenyl)-6-(4-hydroxybutyl)-4-piperidinone IUPAC Name: (2S,6R)-2-(3,4-dimethoxyphenyl)-6-(4-hydroxybutyl)piperidin-4-one Traditional Name: (2S,6R)-2-(3,4-dimethoxyphenyl)-6-(4-hydroxybutyl)-4-piperidone Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)CC(N2)CCCCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)C[C@H](N2)CCCCO)OC

InChI

InChI=1S/C17H25NO4/c1-21-16-7-6-12(9-17(16)22-2)15-11-14(20)10-13(18-15)5-3-4-8-19/h6-7,9,13,15,18-19H,3-5,8,10-11H2,1-2H3/t13-,15+/m1/s1