3,6-dimethyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one

Systemtic Name: 3,6-dimethyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one Openeye Name: 3,6-dimethyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one CAS Name: 3,6-dimethyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one IUPAC Name: 3,6-dimethyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one Traditional Name: 3,6-dimethyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN(C2)C)NC1=O

Isomeric SMILES

CC1=CC2=C(CCN(C2)C)NC1=O

InChI

InChI=1S/C10H14N2O/c1-7-5-8-6-12(2)4-3-9(8)11-10(7)13/h5H,3-4,6H2,1-2H3,(H,11,13)