3,4-dihydro-1H-isoquinolin-2-yl-[1-(phenylmethyl)-1,2,3-triazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(phenylmethyl)-1,2,3-triazol-4-yl]methanone Openeye Name: (1-benzyltriazol-4-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(phenylmethyl)-4-triazolyl]methanone IUPAC Name: (1-benzyltriazol-4-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (1-benzyltriazol-4-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O/c24-19(22-11-10-16-8-4-5-9-17(16)13-22)18-14-23(21-20-18)12-15-6-2-1-3-7-15/h1-9,14H,10-13H2