1-(2-butan-2-ylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
Molecular Formula:
C
22
H
29
NO
2
InChI:
InChI=1/C22H29NO2/c1-3-17(2)21-10-6-7-11-22(21)25-16-20(24)15-23-13-12-18-8-4-5-9-19(18)14-23/h4-11,17,20,24H,3,12-16H2,1-2H3
InChIKey:
InChIKey=WSEOTWCMPKAJSV-UHFFFAOYAT
SMILES:
CCC(C)C1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O
Names:
1-(2-butan-2-ylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
Registries:
PubChem CID 4471426
PubChem ID 6591653