NSC87838
Molecular Formula:
C
22
H
22
N
2
O
2
InChI:
InChI=1/C22H22N2O2/c25-21(23-13-11-17-5-1-3-7-19(17)15-23)9-10-22(26)24-14-12-18-6-2-4-8-20(18)16-24/h1-10H,11-16H2/b10-9+
InChIKey:
InChIKey=CYOKMVNEKBJUHR-MDZDMXLPBM
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C=CC(=O)N3CCC4=CC=CC=C4C3
Names:
NSC87838
(E)-1,4-bis(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ene-1,4-dione
Registries:
PubChem CID 5357791
PubChem ID 124373