8-methyl-2-propyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxylate

Systemtic Name: 8-methyl-2-propyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxylate Openeye Name: 8-methyl-2-propyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxylate CAS Name: 8-methyl-2-propyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxylate IUPAC Name: 8-methyl-2-propyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxylate Traditional Name: 8-methyl-2-propyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxylate Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC2=C(C1)C(=C3C=C(C=CC3=N2)C)C(=O)[O-]

Isomeric SMILES

CCC[NH+]1CCC2=C(C1)C(=C3C=C(C=CC3=N2)C)C(=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-3-7-19-8-6-15-13(10-19)16(17(20)21)12-9-11(2)4-5-14(12)18-15/h4-5,9H,3,6-8,10H2,1-2H3,(H,20,21)