5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide
Molecular Formula:
C28H30ClN3O4
InChI: InChI=1/C28H30ClN3O4/c1-35-16-4-14-30-28(34)25-17-23(31-27(33)19-36-24-10-7-22(29)8-11-24)9-12-26(25)32-15-13-20-5-2-3-6-21(20)18-32/h2-3,5-12,17H,4,13-16,18-19H2,1H3,(H,30,34)(H,31,33)/f/h30-31H
InChIKey: InChIKey=ZQZDPQSLYZWTBN-PUXXYCQMCT
SMILES: COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCC4=CC=CC=C4C3
Names:
5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide
Registries:
PubChem CID 3563995
PubChem ID 4824738
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|