2-methyl-7,8,9,10-tetrahydro-6H-benzo[b][1,8]naphthyridin-5-one

Systemtic Name: 2-methyl-7,8,9,10-tetrahydro-6H-benzo[b][1,8]naphthyridin-5-one Openeye Name: 2-methyl-7,8,9,10-tetrahydro-6H-benzo[b][1,8]naphthyridin-5-one CAS Name: 2-methyl-7,8,9,10-tetrahydro-6H-benzo[b][1,8]naphthyridin-5-one IUPAC Name: 2-methyl-7,8,9,10-tetrahydro-6H-benzo[b][1,8]naphthyridin-5-one Traditional Name: 2-methyl-7,8,9,10-tetrahydro-6H-benzo[b][1,8]naphthyridin-5-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C3=C(N2)CCCC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C13H14N2O/c1-8-6-7-10-12(16)9-4-2-3-5-11(9)15-13(10)14-8/h6-7H,2-5H2,1H3,(H,14,15,16)