Molecular Formula: C23H24ClNOS
InChIKey: InChIKey=XCXFLNDGSWLUKE-UHFFFAOYAE
SMILES: CC1CC(N(C2=C(C=C(C=C12)C)C)C(=O)C3=C(C4=CC=CC=C4S3)Cl)(C)C
Names:
(3-chlorobenzothiophen-2-yl)-(2,2,4,6,8-pentamethyl-3,4-dihydroquinolin-1-yl)methanone
Registries:
PubChem CID 3562132
PubChem ID 4821174