(5R,6R)-5-azanyl-6-(3,4-dimethoxyphenyl)piperidin-2-one

Systemtic Name: (5R,6R)-5-azanyl-6-(3,4-dimethoxyphenyl)piperidin-2-one Openeye Name: (5R,6R)-5-amino-6-(3,4-dimethoxyphenyl)piperidin-2-one CAS Name: (5R,6R)-5-amino-6-(3,4-dimethoxyphenyl)-2-piperidinone IUPAC Name: (5R,6R)-5-amino-6-(3,4-dimethoxyphenyl)piperidin-2-one Traditional Name: (5R,6R)-5-amino-6-(3,4-dimethoxyphenyl)-2-piperidone Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(CCC(=O)N2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2[C@@H](CCC(=O)N2)N)OC

InChI

InChI=1S/C13H18N2O3/c1-17-10-5-3-8(7-11(10)18-2)13-9(14)4-6-12(16)15-13/h3,5,7,9,13H,4,6,14H2,1-2H3,(H,15,16)/t9-,13-/m1/s1