1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-phenylpropoxy)propan-2-ol
Molecular Formula:
C
21
H
27
NO
2
InChI:
InChI=1/C21H27NO2/c1-2-21(18-9-4-3-5-10-18)24-16-20(23)15-22-13-12-17-8-6-7-11-19(17)14-22/h3-11,20-21,23H,2,12-16H2,1H3
InChIKey:
InChIKey=QBKYHGIVYNYNLB-UHFFFAOYAI
SMILES:
CCC(C1=CC=CC=C1)OCC(CN2CCC3=CC=CC=C3C2)O
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-phenylpropoxy)propan-2-ol
Registries:
PubChem CID 4471703
PubChem ID 6591972