Molecular Formula: C18H19NO2
InChIKey: InChIKey=LTPMDVKFOLPMSJ-UHFFFAOYAY
SMILES: CC1=CC=CC=C1CN2CCC3=C(C2=O)C=CC=C3OC
Names:
5-methoxy-2-[(2-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 4175068
PubChem ID 8374630