Molecular Formula: C20H24N2O
InChIKey: InChIKey=JUBJMYBYCRZZAN-PKSOQXRJCR
SMILES: CC1=C(C=C(C=C1)NC(=O)CCN2CCC3=CC=CC=C3C2)C
Names:
3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethylphenyl)propanamide
Registries:
PubChem CID 771623
PubChem ID 8210583