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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(methoxymethyl)-1-(4-methoxyphenyl)-1,2,3-triazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(methoxymethyl)-1-(4-methoxyphenyl)triazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(methoxymethyl)-1-(4-methoxyphenyl)-4-triazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(methoxymethyl)-1-(4-methoxyphenyl)triazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(methoxymethyl)-1-(4-methoxyphenyl)triazol-4-yl]methanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COCC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N4O3/c1-27-14-19-20(22-23-25(19)17-7-9-18(28-2)10-8-17)21(26)24-12-11-15-5-3-4-6-16(15)13-24/h3-10H,11-14H2,1-2H3