1-methyl-2,3,4,10-tetrahydrobenzo[b][1,8]naphthyridin-5-one

Systemtic Name: 1-methyl-2,3,4,10-tetrahydrobenzo[b][1,8]naphthyridin-5-one Openeye Name: 1-methyl-2,3,4,10-tetrahydrobenzo[b][1,8]naphthyridin-5-one CAS Name: 1-methyl-2,3,4,10-tetrahydrobenzo[b][1,8]naphthyridin-5-one IUPAC Name: 1-methyl-2,3,4,10-tetrahydrobenzo[b][1,8]naphthyridin-5-one Traditional Name: 1-methyl-2,3,4,10-tetrahydrobenzo[b][1,8]naphthyridin-5-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1NC3=CC=CC=C3C2=O

Isomeric SMILES

CN1CCCC2=C1NC3=CC=CC=C3C2=O

InChI

InChI=1S/C13H14N2O/c1-15-8-4-6-10-12(16)9-5-2-3-7-11(9)14-13(10)15/h2-3,5,7H,4,6,8H2,1H3,(H,14,16)