2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione
Molecular Formula:
C
19
H
16
N
2
O
2
InChI:
InChI=1/C19H16N2O2/c22-18-15-7-3-4-8-16(15)19(23)21(18)12-10-17-14-6-2-1-5-13(14)9-11-20-17/h1-8H,9-12H2
InChIKey:
InChIKey=UFXJZIRGGNAHNF-UHFFFAOYAG
SMILES:
C1CN=C(C2=CC=CC=C21)CCN3C(=O)C4=CC=CC=C4C3=O
Names:
2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione
Registries:
PubChem CID 593800
PubChem ID 3300460