1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-ethanone
Molecular Formula:
C
18
H
17
N
5
O
2
S
InChI:
InChI=1/C18H17N5O2S/c24-16-7-5-15(6-8-16)23-18(19-20-21-23)26-12-17(25)22-10-9-13-3-1-2-4-14(13)11-22/h1-8,24H,9-12H2
InChIKey:
InChIKey=CVCQPRXWDMLTFR-UHFFFAOYAW
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CSC3=NN=NN3C4=CC=C(C=C4)O
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-ethanone
Registries:
PubChem CID 4814762
PubChem ID 9786090