2-methyl-6,7,8,9,10,11-hexahydrocyclohepta[b][1,8]naphthyridin-5-one

Systemtic Name: 2-methyl-6,7,8,9,10,11-hexahydrocyclohepta[b][1,8]naphthyridin-5-one Openeye Name: 2-methyl-6,7,8,9,10,11-hexahydrocyclohepta[b][1,8]naphthyridin-5-one CAS Name: 2-methyl-6,7,8,9,10,11-hexahydrocyclohepta[b][1,8]naphthyridin-5-one IUPAC Name: 2-methyl-6,7,8,9,10,11-hexahydrocyclohepta[b][1,8]naphthyridin-5-one Traditional Name: 2-methyl-6,7,8,9,10,11-hexahydrocyclohepta[b][1,8]naphthyridin-5-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C3=C(N2)CCCCC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C3=C(N2)CCCCC3

InChI

InChI=1S/C14H16N2O/c1-9-7-8-11-13(17)10-5-3-2-4-6-12(10)16-14(11)15-9/h7-8H,2-6H2,1H3,(H,15,16,17)