Molecular Formula: C20H24N2O
InChIKey: InChIKey=YHFOPPVJYAHVRA-PKSOQXRJCO
SMILES: CC1=CC(=CC(=C1)NC(=O)CCN2CCC3=CC=CC=C3C2)C
Names:
3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,5-dimethylphenyl)propanamide
Registries:
PubChem CID 771561
PubChem ID 8210563