N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-furyl)-3-oxo-prop-1-en-2-yl]benzamide
Molecular Formula:
C
23
H
20
N
2
O
3
InChI:
InChI=1/C23H20N2O3/c26-22(18-8-2-1-3-9-18)24-21(15-20-11-6-14-28-20)23(27)25-13-12-17-7-4-5-10-19(17)16-25/h1-11,14-15H,12-13,16H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=PMTLSKVFLXBLLI-LQFNOIFHCK
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4
Names:
N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-furyl)-3-oxo-prop-1-en-2-yl]benzamide
Registries:
PubChem CID 1128746
PubChem ID 6070213
