2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]indene-1,3-dione
Molecular Formula:
C
20
H
17
NO
2
InChI:
InChI=1/C20H17NO2/c1-13(21-11-10-14-6-2-3-7-15(14)12-21)18-19(22)16-8-4-5-9-17(16)20(18)23/h2-9H,10-12H2,1H3
InChIKey:
InChIKey=PBZZESVJZKTUPX-UHFFFAOYAL
SMILES:
CC(=C1C(=O)C2=CC=CC=C2C1=O)N3CCC4=CC=CC=C4C3
Names:
2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]indene-1,3-dione
Registries:
PubChem CID 748065
PubChem ID 8200489