(3-chlorobenzothiophen-2-yl)-(2,2,4,6,8-pentamethyl-3,4-dihydroquinolin-1-yl)methanone
Molecular Formula:
C
23
H
24
ClNOS
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