8-methoxy-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridin-5-amine

Systemtic Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridin-5-amine Openeye Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridin-5-amine CAS Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridin-5-amine IUPAC Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridin-5-amine Traditional Name: (8-methoxy-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridin-5-yl)amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3CCNCC3=N2)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3CCNCC3=N2)N

InChI

InChI=1S/C13H15N3O/c1-17-8-2-3-9-11(6-8)16-12-7-15-5-4-10(12)13(9)14/h2-3,6,15H,4-5,7H2,1H3,(H2,14,16)