1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-ethanone

Molecular Formula: C19H19N5OS


InChI: InChI=1/C19H19N5OS/c1-14-6-2-5-9-17(14)24-19(20-21-22-24)26-13-18(25)23-11-10-15-7-3-4-8-16(15)12-23/h2-9H,10-13H2,1H3

InChIKey: InChIKey=RNHLPKVIFBYOJN-UHFFFAOYAV
SMILES: CC1=CC=CC=C1N2C(=NN=N2)SCC(=O)N3CCC4=CC=CC=C4C3

Names:
    1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-ethanone

Registries:
    PubChem CID 3561382
    PubChem ID 4819637