2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
19
N
3
O
4
InChI:
InChI=1/C18H19N3O4/c1-25-17-10-15(21(23)24)6-7-16(17)19-18(22)12-20-9-8-13-4-2-3-5-14(13)11-20/h2-7,10H,8-9,11-12H2,1H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=TZFCQNGTIUMYSK-LILDFLRNCF
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCC3=CC=CC=C3C2
Names:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide
Registries:
PubChem CID 4818269
PubChem ID 9787822