Molecular Formula: C13H20N2
InChI: InChI=1/C13H20N2/c1-14(2)10-11-15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8H,5,7,9-11H2,1-2H3
InChIKey: InChIKey=IVHOSOFUEVLNPA-UHFFFAOYAG
SMILES: CN(C)CCN1CCCC2=CC=CC=C21
Names:
NSC25508
2-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-ethanamine
46396-39-8
Registries:
PubChem CID 230531
PubChem ID 86674