Molecular Formula: C14H19NO
InChI: InChI=1/C14H19NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-9,15H,5H2,1-4H3
InChIKey: InChIKey=DECIPOUIJURFOJ-UHFFFAOYAT
SMILES: CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C
Names:
SPBio_002749
6-ethoxy-2,2,4-trimethyl-1H-quinoline
Registries:
PubChem CID 3293
PubChem ID 11486485