Description
IUPAC Name: 11,12-dimethoxy-2,6-diazatricyclo[7.3.1.05,13]trideca-1,3,5(13),7,9,11-hexaene
InChI: InChI=1S/C13H12N2O2/c1-16-10-7-8-3-5-14-9-4-6-15-12(11(8)9)13(10)17-2/h3-7,14H,1-2H3
InChIKey: UERYGOYPBXIFQV-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C2=NC=CC3=C2C(=C1)C=CN3)OC
Isomeric SMILES: COC1=C(C2=NC=CC3=C2C(=C1)C=CN3)OC
Synonyms: Aaptamine; 85547-22-4; 8,9-dimethoxy-1H-benzo[de][1,6]naphthyridine; 1H-Benzo(de)(1,6)naphthyridine, 8,9-dimethoxy-; 8,9-Dimethoxy-1H-benzo(de)(1,6)naphthyridine; FGW9D01COE; C13H12N2O2; 11,12-dimethoxy-2,6-diazatricyclo[7.3.1.05,13]trideca-1,3,5(13),7,9,11-hexaene; …
Botanical Source: