1-(3,4-dihydro-2H-quinolin-1-yl)-2,3-diphenyl-prop-2-en-1-one
Molecular Formula:
C
24
H
21
NO
InChI:
InChI=1/C24H21NO/c26-24(25-17-9-15-21-14-7-8-16-23(21)25)22(20-12-5-2-6-13-20)18-19-10-3-1-4-11-19/h1-8,10-14,16,18H,9,15,17H2
InChIKey:
InChIKey=YKGVKADXJKRIMS-UHFFFAOYAQ
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2,3-diphenyl-prop-2-en-1-one
Registries:
PubChem CID 4123659
PubChem ID 6053896