1-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
Molecular Formula:
C
18
H
28
N
2
O
4
InChI:
InChI=1/C18H28N2O4/c1-12(2)19-9-16(22)11-24-18-7-14-5-6-20(13(3)21)10-15(14)8-17(18)23-4/h7-8,12,16,19,22H,5-6,9-11H2,1-4H3
InChIKey:
InChIKey=BMVPUDSSHJZURY-UHFFFAOYAP
SMILES:
CC(C)NCC(COC1=C(C=C2CN(CCC2=C1)C(=O)C)OC)O
Names:
1-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
Registries:
PubChem CID 108396
PubChem ID 10234687
