1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one
Molecular Formula:
C
16
H
14
N
2
O
3
S
InChI:
InChI=1/C16H14N2O3S/c19-15(7-5-14-6-8-16(22-14)18(20)21)17-10-9-12-3-1-2-4-13(12)11-17/h1-8H,9-11H2
InChIKey:
InChIKey=QIQLBNLVCDJTJV-UHFFFAOYAZ
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C=CC3=CC=C(S3)[N+](=O)[O-]
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one
Registries:
PubChem CID 4109757
PubChem ID 6035060
