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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(methoxymethyl)-1-phenyl-1,2,3-triazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(methoxymethyl)-1-phenyl-triazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(methoxymethyl)-1-phenyl-4-triazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(methoxymethyl)-1-phenyltriazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(methoxymethyl)-1-phenyl-triazol-4-yl]methanone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-26-14-18-19(21-22-24(18)17-9-3-2-4-10-17)20(25)23-12-11-15-7-5-6-8-16(15)13-23/h2-10H,11-14H2,1H3