N-(2-chlorophenyl)-2-(1-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-yl)-2-oxo-acetamide
Molecular Formula:
C
20
H
21
ClN
2
O
3
InChI:
InChI=1/C20H21ClN2O3/c1-19(2)12-13-8-4-5-9-14(13)20(23-19,26-3)17(24)18(25)22-16-11-7-6-10-15(16)21/h4-11,23H,12H2,1-3H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=FGYOFZQYHSQVKD-QWOVJGMICP
SMILES:
CC1(CC2=CC=CC=C2C(N1)(C(=O)C(=O)NC3=CC=CC=C3Cl)OC)C
Names:
N-(2-chlorophenyl)-2-(1-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-yl)-2-oxo-acetamide
Registries:
PubChem CID 4540131
PubChem ID 10216570