(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-phenyl-triazol-4-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-phenyl-4-triazolyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-phenyltriazol-4-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-phenyl-triazol-4-yl)methanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-14-20(23-25(22-14)17-7-5-4-6-8-17)21(26)24-10-9-15-11-18(27-2)19(28-3)12-16(15)13-24/h4-8,11-12H,9-10,13H2,1-3H3