8-methoxy-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine

Systemtic Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine Openeye Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine CAS Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine IUPAC Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine Traditional Name: (8-methoxy-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CCNCC3=C2N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCNCC3=C2N

InChI

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