10-amino-12-(4-ethoxy-3-methoxy-phenyl)-9-azabicyclo[6.4.0]dodeca-9,11,13-triene-11-carbonitrile
Molecular Formula:
C
21
H
25
N
3
O
2
InChI:
InChI=1/C21H25N3O2/c1-3-26-18-11-10-14(12-19(18)25-2)20-15-8-6-4-5-7-9-17(15)24-21(23)16(20)13-22/h10-12H,3-9H2,1-2H3,(H2,23,24)/f/h23H2
InChIKey:
InChIKey=YEAHLLHOAPVFPJ-TWSYTRIPCI
SMILES:
CCOC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCCCC3)N)C#N)OC
Names:
10-amino-12-(4-ethoxy-3-methoxy-phenyl)-9-azabicyclo[6.4.0]dodeca-9,11,13-triene-11-carbonitrile
Registries:
PubChem CID 4478916
PubChem ID 6600231
