COc1ccc2c(c1)CCN(C(=O)C(F)(F)F)C2c1ccc(O)cc1
IUPAC: 2,2,2-trifluoro-1-[1-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
SMILES: COc1ccc2c(c1)CCN(C(=O)C(F)(F)F)C2c1ccc(O)cc1
Canonical SMILES: COC1=CC2=C(C=C1)C(N(CC2)C(=O)C(F)(F)F)C3=CC=C(C=C3)O
分子式: C18H16F3NO3
分子量: 351.30
InChIKey: YWROBIMNRYWJCY-UHFFFAOYSA-N
InChI: InChI=1S/C18H16F3NO3/c1-25-14-6-7-15-12(10-14)8-9-22(17(24)18(19,20)21)16(15)11-2-4-13(23)5-3-11/h2-7,10,16,23H,8-9H2,1H3
PubChem CID: 12085939

同義語

2,2,2-trifluoro-1-[1-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanoneSCHEMBL6715364
5 件の反応に参加