2-(6-chloranylbenzotriazol-1-yl)oxy-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3)OC

InChI

InChI=1S/C19H19ClN4O4/c1-26-17-7-12-5-6-23(10-13(12)8-18(17)27-2)19(25)11-28-24-16-9-14(20)3-4-15(16)21-22-24/h3-4,7-9H,5-6,10-11H2,1-2H3