3,4-dihydro-1H-isoquinolin-2-yl-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methanone
Molecular Formula:
C16H10F11NO
InChI: InChI=1/C16H10F11NO/c17-11(10(29)28-6-5-8-3-1-2-4-9(8)7-28)12(18,19)14(22,23)16(26,27)15(24,25)13(11,20)21/h1-4H,5-7H2
InChIKey: InChIKey=POIBKDTVFBWKJJ-UHFFFAOYAY
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F
Names:
3,4-dihydro-1H-isoquinolin-2-yl-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methanone
Registries:
PubChem CID 4132891
PubChem ID 6066168
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