Molecular Formula: C14H21NO
InChI: InChI=1/C14H21NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-8,10,15H,5,9H2,1-4H3
InChIKey: InChIKey=YLDDCEXDGNXCIO-UHFFFAOYAW
SMILES: CCOC1=CC2=C(C=C1)NC(CC2C)(C)C
Names:
6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
Registries:
PubChem CID 86013
PubChem ID 10221623