3-(2-chlorophenyl)-1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]urea
Molecular Formula:
C
25
H
24
ClN
3
O
3
InChI:
InChI=1/C25H24ClN3O3/c1-31-23-14-17-11-12-27-22(19(17)15-24(23)32-2)13-16-7-9-18(10-8-16)28-25(30)29-21-6-4-3-5-20(21)26/h3-10,14-15H,11-13H2,1-2H3,(H2,28,29,30)/f/h28-29H
InChIKey:
InChIKey=NDUFFHQXIVFVJA-LKHHGCNMCF
SMILES:
COC1=C(C=C2C(=C1)CCN=C2CC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4Cl)OC
Names:
3-(2-chlorophenyl)-1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]urea
Registries:
PubChem CID 4174328
PubChem ID 8374387
