2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-hydroxyphenyl)ethanone
Molecular Formula:
C
17
H
17
NO
2
InChI:
InChI=1/C17H17NO2/c19-16-8-4-3-7-15(16)17(20)12-18-10-9-13-5-1-2-6-14(13)11-18/h1-8,19H,9-12H2
InChIKey:
InChIKey=GDNIQAKCWCMZBX-UHFFFAOYAM
SMILES:
C1CN(CC2=CC=CC=C21)CC(=O)C3=CC=CC=C3O
Names:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-hydroxyphenyl)ethanone
Registries:
PubChem CID 3553098
PubChem ID 4804580