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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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