9-amino-11-(4-phenylmethoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C24H23N3O
InChI: InChI=1/C24H23N3O/c25-15-21-23(20-9-5-2-6-10-22(20)27-24(21)26)18-11-13-19(14-12-18)28-16-17-7-3-1-4-8-17/h1,3-4,7-8,11-14H,2,5-6,9-10,16H2,(H2,26,27)/f/h26H2
InChIKey: InChIKey=CFHMKLHPRYEROO-CKFYMFOVCR
SMILES: C1CCC2=C(CC1)N=C(C(=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C#N)N
Names:
9-amino-11-(4-phenylmethoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476565
PubChem ID 6597540
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