2,3,4,6-tetrahydro-1H-benzo[h][1,6]naphthyridin-5-one

Systemtic Name: 2,3,4,6-tetrahydro-1H-benzo[h][1,6]naphthyridin-5-one Openeye Name: 2,3,4,6-tetrahydro-1H-benzo[h][1,6]naphthyridin-5-one CAS Name: 2,3,4,6-tetrahydro-1H-benzo[h][1,6]naphthyridin-5-one IUPAC Name: 2,3,4,6-tetrahydro-1H-benzo[h][1,6]naphthyridin-5-one Traditional Name: 2,3,4,6-tetrahydro-1H-benzo[h][1,6]naphthyridin-5-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3NC2=O)NC1

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3NC2=O)NC1

InChI

InChI=1S/C12H12N2O/c15-12-9-5-3-7-13-11(9)8-4-1-2-6-10(8)14-12/h1-2,4,6,13H,3,5,7H2,(H,14,15)