Molecular Formula: C24H22FN3O2
InChIKey: InChIKey=QRJJWEHWZMCOOO-XRJCTRHOCO
SMILES: COC1=C(C=CC(=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OCC4=CC=C(C=C4)F
Names:
2-amino-4-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 1012618
PubChem ID 6028073