3-(5-chloro-2,4-dimethoxy-phenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indol-2-one
Molecular Formula:
C
26
H
25
ClN
3
O
3
+
InChI:
InChI=1/C26H24ClN3O3/c1-32-23-14-24(33-2)21(13-20(23)27)28-25-19-9-5-6-10-22(19)30(26(25)31)16-29-12-11-17-7-3-4-8-18(17)15-29/h3-10,13-14H,11-12,15-16H2,1-2H3/p+1/b28-25+/fC26H25ClN3O3/h29H/q+1
InChIKey:
InChIKey=KLPHRLBARPVODI-JYJBQUDMDG
SMILES:
COC1=CC(=C(C=C1N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCC5=CC=CC=C5C4)Cl)OC
Names:
3-(5-chloro-2,4-dimethoxy-phenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indol-2-one
Registries:
PubChem CID 4090322
PubChem ID 6009194
