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

Systemtic Name: 8-methoxy-N-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine Openeye Name: 8-methoxy-N-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine CAS Name: 8-methoxy-N-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine IUPAC Name: 8-methoxy-N-methyl-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)-methyl-amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2CNCCC2=NC3=C1C=C(C=C3)OC

Isomeric SMILES

CNC1=C2CNCCC2=NC3=C1C=C(C=C3)OC

InChI

InChI=1S/C14H17N3O/c1-15-14-10-7-9(18-2)3-4-12(10)17-13-5-6-16-8-11(13)14/h3-4,7,16H,5-6,8H2,1-2H3,(H,15,17)