(3-chlorobenzothiophen-2-yl)-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)methanone
Molecular Formula:
C
22
H
22
ClNOS
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