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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-(p-tolyl)triazol-1-yl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-(4-methylphenyl)-1-triazolyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-(4-methylphenyl)triazol-1-yl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-(p-tolyl)triazol-1-yl]phenyl]methanone Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H22N4O/c1-18-6-8-20(9-7-18)24-16-26-27-29(24)23-12-10-21(11-13-23)25(30)28-15-14-19-4-2-3-5-22(19)17-28/h2-13,16H,14-15,17H2,1H3