Molecular Formula: C18H19NO
InChIKey: InChIKey=PXRUDTKTGZDJHY-UHFFFAOYAR
SMILES: CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C
Names:
3,4-dihydro-1H-isoquinolin-2-yl-(3,4-dimethylphenyl)methanone
Registries:
PubChem CID 776289
PubChem ID 8212635