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

Systemtic Name: 5-azanyl-1-[(3,4-dimethoxyphenyl)methyl]pyridin-2-one Openeye Name: 5-amino-1-[(3,4-dimethoxyphenyl)methyl]pyridin-2-one CAS Name: 5-amino-1-[(3,4-dimethoxyphenyl)methyl]-2-pyridinone IUPAC Name: 5-amino-1-[(3,4-dimethoxyphenyl)methyl]pyridin-2-one Traditional Name: 5-amino-1-veratryl-2-pyridone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-18-12-5-3-10(7-13(12)19-2)8-16-9-11(15)4-6-14(16)17/h3-7,9H,8,15H2,1-2H3