(E)-3-(4-dimethylaminophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one
Molecular Formula:
C
21
H
24
N
2
O
InChI:
InChI=1/C21H24N2O/c1-15-19(14-17-6-4-5-7-20(17)22-15)21(24)13-10-16-8-11-18(12-9-16)23(2)3/h8-14H,4-7H2,1-3H3/b13-10+
InChIKey:
InChIKey=DUBBSRNUEWSJRU-JLHYYAGUBE
SMILES:
CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=C(C=C3)N(C)C
Names:
(E)-3-(4-dimethylaminophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one
Registries:
PubChem CID 5338375
PubChem ID 11573616
