3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-2-phenyl-triazol-4-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-2-phenyl-4-triazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-2-phenyltriazol-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-2-phenyl-triazol-4-yl)methanone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O/c1-14-18(21-23(20-14)17-9-3-2-4-10-17)19(24)22-12-11-15-7-5-6-8-16(15)13-22/h2-10H,11-13H2,1H3