1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-propan-2-ylphenoxy)propan-2-ol
Molecular Formula:
C
21
H
27
NO
2
InChI:
InChI=1/C21H27NO2/c1-16(2)20-9-5-6-10-21(20)24-15-19(23)14-22-12-11-17-7-3-4-8-18(17)13-22/h3-10,16,19,23H,11-15H2,1-2H3
InChIKey:
InChIKey=PTIKSCXGHSGHDV-UHFFFAOYAC
SMILES:
CC(C)C1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-propan-2-ylphenoxy)propan-2-ol
Registries:
PubChem CID 4452777
PubChem ID 10184404