3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyltriazol-4-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-4-triazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyltriazol-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyltriazol-4-yl)methanone Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O/c23-18(21-11-10-14-6-4-5-7-15(14)12-21)17-13-22(20-19-17)16-8-2-1-3-9-16/h1-9,13H,10-12H2