2-(3,4-dihydro-1H-isoquinolin-2-yl)acetonitrile
Molecular Formula:
C11H12N2
InChI: InChI=1/C11H12N2/c12-6-8-13-7-5-10-3-1-2-4-11(10)9-13/h1-4H,5,7-9H2
InChIKey: InChIKey=GPKIELSFWJGBHA-UHFFFAOYAF
SMILES: C1CN(CC2=CC=CC=C21)CC#N
Names:
BRN 1683219
NSC 159952
1,2,3,4-Tetrahydro-2-isoquinolineacetonitrile
1,2,3,4-Tetrahydro-2-leucolineacetonitrile
2-ISOQUINOLINEACETONITRILE, 1,2,3,4-TETRAHYDRO-
2-(3,4-dihydro-1H-isoquinolin-2-yl)acetonitrile
91349-97-2
Registries:
PubChem CID 56222
PubChem ID 193562
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|