(3-chlorobenzothiophen-2-yl)-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)methanone

Molecular Formula: C22H22ClNOS


InChI: InChI=1/C22H22ClNOS/c1-13-9-10-15-14(2)12-22(3,4)24(17(15)11-13)21(25)20-19(23)16-7-5-6-8-18(16)26-20/h5-11,14H,12H2,1-4H3

InChIKey: InChIKey=JCYSFEDCTPZAII-UHFFFAOYAL
SMILES: CC1CC(N(C2=C1C=CC(=C2)C)C(=O)C3=C(C4=CC=CC=C4S3)Cl)(C)C

Names:
    (3-chlorobenzothiophen-2-yl)-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)methanone

Registries:
    PubChem CID 2873751
    PubChem ID 4836856