2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
Molecular Formula:
C
11
H
16
N
2
InChI:
InChI=1/C11H16N2/c12-6-8-13-7-5-10-3-1-2-4-11(10)9-13/h1-4H,5-9,12H2
InChIKey:
InChIKey=JTEJMGHPAYJBTA-UHFFFAOYAX
SMILES:
C1CN(CC2=CC=CC=C21)CCN
Names:
BRN 1370770
NSC 159957
2(1H)-ISOQUINOLINEETHYLAMINE, 3,4-DIHYDRO-
2-(1,2,3,4-Tetrahydro-2-isoquinoline)ethylamine
2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
3,4-Dihydro-2(1H)-isoquinolineethylamine
5-20-06-00335 (Beilstein Handbook Reference)
53356-51-7
Registries:
PubChem CID 40742
PubChem ID 181564