2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol
Molecular Formula:
C
11
H
15
NO
InChI:
InChI=1/C11H15NO/c13-8-7-12-6-5-10-3-1-2-4-11(10)9-12/h1-4,13H,5-9H2
InChIKey:
InChIKey=WLRXAYDWKJAYPS-UHFFFAOYAT
SMILES:
C1CN(CC2=CC=CC=C21)CCO
Names:
NSC59014
2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol
88014-15-7
Registries:
PubChem CID 246288
PubChem ID 107489