2-[(4-chlorophenyl)methyl]-5-[2-(2-ethyl-1-piperidyl)-2-oxo-ethoxy]-3,4-dihydroisoquinolin-1-one
Molecular Formula:
C
25
H
29
ClN
2
O
3
InChI:
InChI=1/C25H29ClN2O3/c1-2-20-6-3-4-14-28(20)24(29)17-31-23-8-5-7-22-21(23)13-15-27(25(22)30)16-18-9-11-19(26)12-10-18/h5,7-12,20H,2-4,6,13-17H2,1H3
InChIKey:
InChIKey=OATDRVIZHXWKBN-UHFFFAOYAQ
SMILES:
CCC1CCCCN1C(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)Cl
Names:
2-[(4-chlorophenyl)methyl]-5-[2-(2-ethyl-1-piperidyl)-2-oxo-ethoxy]-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 4097510
PubChem ID 6018660
