(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-furyl)prop-2-en-1-one
Molecular Formula:
C
16
H
15
NO
2
InChI:
InChI=1/C16H15NO2/c18-16(10-9-14-7-4-12-19-14)17-11-3-6-13-5-1-2-8-15(13)17/h1-2,4-5,7-10,12H,3,6,11H2/b10-9+
InChIKey:
InChIKey=SLUOTPRNYLSBHM-MDZDMXLPBI
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC=CO3
Names:
(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-furyl)prop-2-en-1-one
Registries:
PubChem CID 768672
PubChem ID 8209729