5-[2-(azepan-1-yl)-2-oxo-ethoxy]-2-ethyl-3,4-dihydroisoquinolin-1-one
Molecular Formula:
C
19
H
26
N
2
O
3
InChI:
InChI=1/C19H26N2O3/c1-2-20-13-10-15-16(19(20)23)8-7-9-17(15)24-14-18(22)21-11-5-3-4-6-12-21/h7-9H,2-6,10-14H2,1H3
InChIKey:
InChIKey=MISFDNVQYRSJES-UHFFFAOYAZ
SMILES:
CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)N3CCCCCC3
Names:
5-[2-(azepan-1-yl)-2-oxo-ethoxy]-2-ethyl-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 4215521
PubChem ID 8388506
