1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-phenyltetrazol-2-yl)ethanone

Molecular Formula: C₁₈H₁₇N₅O

InChI: InChI=1/C18H17N5O/c24-17(22-11-10-14-6-4-5-9-16(14)12-22)13-23-20-18(19-21-23)15-7-2-1-3-8-15/h1-9H,10-13H2

InChIKey: InChIKey=PQNQLFFODQURCV-UHFFFAOYAL
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Names:
    1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-phenyltetrazol-2-yl)ethanone

Registries:
    PubChem CID 4809997
    PubChem ID 9783973