Molecular Formula: C18H19NO3
InChIKey: InChIKey=NQAMOTCLYSRRHZ-UHFFFAOYAA
SMILES: COC1=CC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)OC
Names:
3,4-dihydro-1H-isoquinolin-2-yl-(2,4-dimethoxyphenyl)methanone
Registries:
PubChem CID 788921
PubChem ID 8219086