benzotriazol-1-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: benzotriazol-1-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: benzotriazol-1-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 1-benzotriazolyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: benzotriazol-1-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: benzotriazol-1-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)N3C4=CC=CC=C4N=N3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)N3C4=CC=CC=C4N=N3)OC

InChI

InChI=1S/C18H18N4O3/c1-24-16-9-12-7-8-21(11-13(12)10-17(16)25-2)18(23)22-15-6-4-3-5-14(15)19-20-22/h3-6,9-10H,7-8,11H2,1-2H3