UPCMLD00WCRH2-238
Molecular Formula:
C
28
H
29
NO
5
InChI:
InChI=1/C28H29NO5/c1-4-33-26-24(30)22-17-29(16-20-9-7-6-8-10-20)28(32)21(15-19-13-11-18(3)12-14-19)23(22)25(31)27(26)34-5-2/h6-14,21H,4-5,15-17H2,1-3H3
InChIKey:
InChIKey=KLKGBXFNCCIGNZ-UHFFFAOYAO
SMILES:
CCOC1=C(C(=O)C2=C(C1=O)CN(C(=O)C2CC3=CC=C(C=C3)C)CC4=CC=CC=C4)OCC
Names:
UPCMLD00WCRH2-238
2-benzyl-6,7-diethoxy-4-[(4-methylphenyl)methyl]-1,4-dihydroisoquinoline-3,5,8-trione
Registries:
PubChem CID 5461200
PubChem ID 8148284