9-amino-11-(4-hexoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
23
H
29
N
3
O
InChI:
InChI=1/C23H29N3O/c1-2-3-4-8-15-27-18-13-11-17(12-14-18)22-19-9-6-5-7-10-21(19)26-23(25)20(22)16-24/h11-14H,2-10,15H2,1H3,(H2,25,26)/f/h25H2
InChIKey:
InChIKey=DSHQIXXJGXUQOP-ZFJUVRDGCC
SMILES:
CCCCCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N
Names:
9-amino-11-(4-hexoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476403
PubChem ID 6597359