3-(4-acetylphenyl)-1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]urea
Molecular Formula:
C
27
H
27
N
3
O
4
InChI:
InChI=1/C27H27N3O4/c1-17(31)19-6-10-22(11-7-19)30-27(32)29-21-8-4-18(5-9-21)14-24-23-16-26(34-3)25(33-2)15-20(23)12-13-28-24/h4-11,15-16H,12-14H2,1-3H3,(H2,29,30,32)/f/h29-30H
InChIKey:
InChIKey=LFORUTRMZOQEKK-CYSPOYASCA
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC3=NCCC4=CC(=C(C=C43)OC)OC
Names:
3-(4-acetylphenyl)-1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]urea
Registries:
PubChem CID 3612612
PubChem ID 9764727
