9-amino-11-(4-octoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
25
H
33
N
3
O
InChI:
InChI=1/C25H33N3O/c1-2-3-4-5-6-10-17-29-20-15-13-19(14-16-20)24-21-11-8-7-9-12-23(21)28-25(27)22(24)18-26/h13-16H,2-12,17H2,1H3,(H2,27,28)/f/h27H2
InChIKey:
InChIKey=XDTLZDIXMVENQD-XRJCTRHOCX
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N
Names:
9-amino-11-(4-octoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476405
PubChem ID 6597361
