N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]triazole-4-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]triazole-4-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CN(N=N1)CC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(CNC(=O)C1=CN(N=N1)CC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H27N5O/c1-23(2,27-13-12-19-10-6-7-11-20(19)15-27)17-24-22(29)21-16-28(26-25-21)14-18-8-4-3-5-9-18/h3-11,16H,12-15,17H2,1-2H3,(H,24,29)