(4-ethoxyphenyl)-(10-hydroxy-8,10-diazabicyclo[5.3.0]deca-8,11-dien-9-yl)methanone
Molecular Formula:
C
17
H
20
N
2
O
3
InChI:
InChI=1/C17H20N2O3/c1-2-22-13-10-8-12(9-11-13)16(20)17-18-14-6-4-3-5-7-15(14)19(17)21/h8-11,21H,2-7H2,1H3
InChIKey:
InChIKey=IDCGGZJYYVHOJP-UHFFFAOYAA
SMILES:
CCOC1=CC=C(C=C1)C(=O)C2=NC3=C(N2O)CCCCC3
Names:
(4-ethoxyphenyl)-(10-hydroxy-8,10-diazabicyclo[5.3.0]deca-8,11-dien-9-yl)methanone
Registries:
PubChem CID 777950
PubChem ID 8213575