1-[8-(3-aminophenyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-methoxy-ethanone
Molecular Formula:
C
16
H
18
N
2
O
3
InChI:
InChI=1/C16H18N2O3/c1-20-10-16(19)18-6-5-14-12(9-18)8-15(21-14)11-3-2-4-13(17)7-11/h2-4,7-8H,5-6,9-10,17H2,1H3
InChIKey:
InChIKey=UAVSXRNZVIRUQX-UHFFFAOYAP
SMILES:
COCC(=O)N1CCC2=C(C1)C=C(O2)C3=CC(=CC=C3)N
Names:
1-[8-(3-aminophenyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-methoxy-ethanone
Registries:
PubChem CID 4118329
PubChem ID 6046613