9-amino-11-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
25
H
24
ClN
3
O
2
InChI:
InChI=1/C25H24ClN3O2/c1-30-23-13-17(9-12-22(23)31-15-16-7-10-18(26)11-8-16)24-19-5-3-2-4-6-21(19)29-25(28)20(24)14-27/h7-13H,2-6,15H2,1H3,(H2,28,29)/f/h28H2
InChIKey:
InChIKey=NSJFKGUDUKIYLJ-DFLUKEIKCG
SMILES:
COC1=C(C=CC(=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N)OCC4=CC=C(C=C4)Cl
Names:
9-amino-11-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 1729609
PubChem ID 4814755
