1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethylphenoxy)propan-2-ol
Molecular Formula:
C
20
H
25
NO
2
InChI:
InChI=1/C20H25NO2/c1-15-7-8-20(11-16(15)2)23-14-19(22)13-21-10-9-17-5-3-4-6-18(17)12-21/h3-8,11,19,22H,9-10,12-14H2,1-2H3
InChIKey:
InChIKey=BJICGNVCCYBCAT-UHFFFAOYAP
SMILES:
CC1=C(C=C(C=C1)OCC(CN2CCC3=CC=CC=C3C2)O)C
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethylphenoxy)propan-2-ol
Registries:
PubChem CID 4481206
PubChem ID 10194093