1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-oxa-7,9-diazabicyclo[4.3.0]nona-6,9-dien-5-ylideneamino)oxy-ethanone
Molecular Formula:
C
17
H
18
N
4
O
3
InChI:
InChI=1/C17H18N4O3/c22-16(21-9-8-12-4-1-2-5-13(12)10-21)11-23-18-14-6-3-7-15-17(14)20-24-19-15/h1-2,4-5H,3,6-11H2/b18-14+
InChIKey:
InChIKey=BJJIWZBOMIEEMJ-NBVRZTHBBK
SMILES:
C1CC2=NON=C2C(=NOCC(=O)N3CCC4=CC=CC=C4C3)C1
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-oxa-7,9-diazabicyclo[4.3.0]nona-6,9-dien-5-ylideneamino)oxy-ethanone
Registries:
PubChem CID 9601008
PubChem ID 11599941