Molecular Formula: C19H21N3O2
InChIKey: InChIKey=HHQIQDVVFDZTTB-QVUQFMIFCP
SMILES: COCC1=C(C=CC(=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OC
Names:
2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4462089
PubChem ID 10187603