1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-tert-butylphenoxy)propan-2-ol
Molecular Formula:
C
22
H
29
NO
2
InChI:
InChI=1/C22H29NO2/c1-22(2,3)19-8-10-21(11-9-19)25-16-20(24)15-23-13-12-17-6-4-5-7-18(17)14-23/h4-11,20,24H,12-16H2,1-3H3
InChIKey:
InChIKey=OLJOVCPMOGVJLO-UHFFFAOYAW
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C3C2)O
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-tert-butylphenoxy)propan-2-ol
Registries:
PubChem CID 4217936
PubChem ID 8389199