1-[2-azanyl-2-(3,4-dimethoxyphenyl)ethyl]pyridin-2-one

Systemtic Name: 1-[2-azanyl-2-(3,4-dimethoxyphenyl)ethyl]pyridin-2-one Openeye Name: 1-[2-amino-2-(3,4-dimethoxyphenyl)ethyl]pyridin-2-one CAS Name: 1-[2-amino-2-(3,4-dimethoxyphenyl)ethyl]-2-pyridinone IUPAC Name: 1-[2-amino-2-(3,4-dimethoxyphenyl)ethyl]pyridin-2-one Traditional Name: 1-[2-amino-2-(3,4-dimethoxyphenyl)ethyl]-2-pyridone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2C=CC=CC2=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN2C=CC=CC2=O)N)OC

InChI

InChI=1S/C15H18N2O3/c1-19-13-7-6-11(9-14(13)20-2)12(16)10-17-8-4-3-5-15(17)18/h3-9,12H,10,16H2,1-2H3