8-methoxy-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine

Systemtic Name: 8-methoxy-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine Openeye Name: 8-methoxy-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine CAS Name: 8-methoxy-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine IUPAC Name: 8-methoxy-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine Traditional Name: (8-methoxy-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC3=C(C=C(C=C3)OC)C(=C2C1)N

Isomeric SMILES

CN1CCC2=NC3=C(C=C(C=C3)OC)C(=C2C1)N

InChI

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