1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone
Molecular Formula:
C
17
H
16
N
2
O
3
InChI:
InChI=1/C17H16N2O3/c20-17(11-13-5-7-16(8-6-13)19(21)22)18-10-9-14-3-1-2-4-15(14)12-18/h1-8H,9-12H2
InChIKey:
InChIKey=NJUWLVCPRVEVBP-UHFFFAOYAL
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone
Registries:
PubChem CID 755262
PubChem ID 8203920