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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(methoxymethyl)-1-(4-methylphenyl)-1,2,3-triazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(methoxymethyl)-1-(p-tolyl)triazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(methoxymethyl)-1-(4-methylphenyl)-4-triazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(methoxymethyl)-1-(4-methylphenyl)triazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(methoxymethyl)-1-(p-tolyl)triazol-4-yl]methanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCC4=CC=CC=C4C3)COC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCC4=CC=CC=C4C3)COC

InChI

InChI=1S/C21H22N4O2/c1-15-7-9-18(10-8-15)25-19(14-27-2)20(22-23-25)21(26)24-12-11-16-5-3-4-6-17(16)13-24/h3-10H,11-14H2,1-2H3