(3-chlorobenzothiophen-2-yl)-(2,2,4,6,8-pentamethyl-3,4-dihydroquinolin-1-yl)methanone

Molecular Formula: C₂₃H₂₄ClNOS

InChI: InChI=1/C23H24ClNOS/c1-13-10-14(2)20-17(11-13)15(3)12-23(4,5)25(20)22(26)21-19(24)16-8-6-7-9-18(16)27-21/h6-11,15H,12H2,1-5H3

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