1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-ethanone
Molecular Formula:
C
17
H
17
NO
2
InChI:
InChI=1/C17H17NO2/c19-17(13-20-16-8-2-1-3-9-16)18-11-10-14-6-4-5-7-15(14)12-18/h1-9H,10-13H2
InChIKey:
InChIKey=AFDSUMYGVPXLGS-UHFFFAOYAB
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3
Names:
SDCCGMLS-0038530.P002
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-ethanone
Registries:
PubChem CID 879314
PubChem ID 11534535