1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenoxy-propan-2-ol
Molecular Formula:
C
18
H
21
NO
2
InChI:
InChI=1/C18H21NO2/c20-17(14-21-18-8-2-1-3-9-18)13-19-11-10-15-6-4-5-7-16(15)12-19/h1-9,17,20H,10-14H2
InChIKey:
InChIKey=YXZACQIXSNSCCQ-UHFFFAOYAN
SMILES:
C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC=C3)O
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenoxy-propan-2-ol
Registries:
PubChem CID 4480662
PubChem ID 10193855