9-amino-11-(4-propoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
20
H
23
N
3
O
InChI:
InChI=1/C20H23N3O/c1-2-12-24-15-10-8-14(9-11-15)19-16-6-4-3-5-7-18(16)23-20(22)17(19)13-21/h8-11H,2-7,12H2,1H3,(H2,22,23)/f/h22H2
InChIKey:
InChIKey=QIXSSVZOEBBQKH-MRSUPTMICW
SMILES:
CCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N
Names:
9-amino-11-(4-propoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476402
PubChem ID 6597358
