2,3,4,4a,10,10a-hexahydro-1H-benzo[b][1,8]naphthyridin-5-one

Systemtic Name: 2,3,4,4a,10,10a-hexahydro-1H-benzo[b][1,8]naphthyridin-5-one Openeye Name: 2,3,4,4a,10,10a-hexahydro-1H-benzo[b][1,8]naphthyridin-5-one CAS Name: 2,3,4,4a,10,10a-hexahydro-1H-benzo[b][1,8]naphthyridin-5-one IUPAC Name: 2,3,4,4a,10,10a-hexahydro-1H-benzo[b][1,8]naphthyridin-5-one Traditional Name: 2,3,4,4a,10,10a-hexahydro-1H-benzo[b][1,8]naphthyridin-5-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(NC1)NC3=CC=CC=C3C2=O

Isomeric SMILES

C1CC2C(NC1)NC3=CC=CC=C3C2=O

InChI

InChI=1S/C12H14N2O/c15-11-8-4-1-2-6-10(8)14-12-9(11)5-3-7-13-12/h1-2,4,6,9,12-14H,3,5,7H2