Molecular Formula: C12H17NO
InChI: InChI=1/C12H17NO/c1-12(2)8-13(3)10-7-5-4-6-9(10)11(12)14/h4-7,11,14H,8H2,1-3H3
InChIKey: InChIKey=JECPRVKVRNBKAW-UHFFFAOYAB
SMILES: CC1(CN(C2=CC=CC=C2C1O)C)C
Names:
1,3,3-trimethyl-2,4-dihydroquinolin-4-ol
Registries:
PubChem CID 99738
PubChem ID 10230800