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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]methanone Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H22N4O2/c1-31-22-13-7-10-19(16-22)24-26-23(27-29(24)21-11-3-2-4-12-21)25(30)28-15-14-18-8-5-6-9-20(18)17-28/h2-13,16H,14-15,17H2,1H3