1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]ethanone
Molecular Formula:
C
22
H
24
N
2
O
3
InChI:
InChI=1/C22H24N2O3/c25-21(23-11-9-17-5-1-3-7-19(17)13-23)15-27-16-22(26)24-12-10-18-6-2-4-8-20(18)14-24/h1-8H,9-16H2
InChIKey:
InChIKey=MHTAZPAMKIJKMJ-UHFFFAOYAF
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)N3CCC4=CC=CC=C4C3
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]ethanone
Registries:
PubChem CID 3621648
PubChem ID 9817883