1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-tert-butylphenoxy)propan-2-ol
Molecular Formula:
C
22
H
29
NO
2
InChI:
InChI=1/C22H29NO2/c1-22(2,3)20-10-6-7-11-21(20)25-16-19(24)15-23-13-12-17-8-4-5-9-18(17)14-23/h4-11,19,24H,12-16H2,1-3H3
InChIKey:
InChIKey=HSGATDKPAYOOJN-UHFFFAOYAP
SMILES:
CC(C)(C)C1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-tert-butylphenoxy)propan-2-ol
Registries:
PubChem CID 4481209
PubChem ID 10194096