1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-nitrophenoxy)ethanone
Molecular Formula:
C
23
H
22
N
2
O
6
S
InChI:
InChI=1/C23H22N2O6S/c1-29-19-12-15-9-10-24(22(26)14-31-18-7-4-3-6-17(18)25(27)28)23(21-8-5-11-32-21)16(15)13-20(19)30-2/h3-8,11-13,23H,9-10,14H2,1-2H3
InChIKey:
InChIKey=KNDIHBJAOHBWDH-UHFFFAOYAC
SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC=CC=C3[N+](=O)[O-])C4=CC=CS4)OC
Names:
1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-nitrophenoxy)ethanone
Registries:
PubChem CID 4103265
PubChem ID 6026364
