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

Systemtic Name: benzotriazol-1-yl-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: benzotriazol-1-yl-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 1-benzotriazolyl-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: benzotriazol-1-yl-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: benzotriazol-1-yl-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)N3C4=CC=CC=C4N=N3)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)N3C4=CC=CC=C4N=N3)C=C1

InChI

InChI=1S/C17H16N4O2/c1-23-14-7-6-13-11-20(9-8-12(13)10-14)17(22)21-16-5-3-2-4-15(16)18-19-21/h2-7,10H,8-9,11H2,1H3