9-amino-11-(4-heptoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
24
H
31
N
3
O
InChI:
InChI=1/C24H31N3O/c1-2-3-4-5-9-16-28-19-14-12-18(13-15-19)23-20-10-7-6-8-11-22(20)27-24(26)21(23)17-25/h12-15H,2-11,16H2,1H3,(H2,26,27)/f/h26H2
InChIKey:
InChIKey=BQQLSGBPUPAQEV-CKFYMFOVCK
SMILES:
CCCCCCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N
Names:
9-amino-11-(4-heptoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476404
PubChem ID 6597360
