1-(7-Amino-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethanone (HCID 82048422)

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Basic information

Standard SMILES: Nc1ccc2c(c1)N(C(=O)C(F)(F)F)CCC2
InChIKey: JIRYUTOSMMSCKC-UHFFFAOYSA-N
Molecular formula: C11H11F3N2O
Average molar mass: 244.21 g/mol

Names & identifiers

Preferred name: 1-(7-Amino-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethanone
IUPAC: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoroethanone

Names & synonyms

1-(7-Amino-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethanone582324-93-47-Amino-1-trifluoroacetyl-1,2,3,4-tetrahydroquinoline1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoroethanone1-(7-amino-1,2,3,4-tetrahydroquinolin-1-yl)-2,2,2-trifluoroethan-1-oneSCHEMBL4425315A1-07862