2-(3,4-dihydro-1H-isoquinolin-1-yl)acetic acid
Molecular Formula:
C
11
H
14
NO
2
+
InChI:
InChI=1/C11H13NO2/c13-11(14)7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7H2,(H,13,14)/p+1/fC11H14NO2/h12-13H/q+1
InChIKey:
InChIKey=BUAVPRGEIAVFBF-ITWSLHJHCQ
SMILES:
C1C[NH2+]C(C2=CC=CC=C21)CC(=O)O
Names:
2-(3,4-dihydro-1H-isoquinolin-1-yl)acetic acid
Registries:
PubChem CID 3604017
PubChem ID 9761925