Molecular Formula: C18H21NO2
InChIKey: InChIKey=KDFFRQMHPCMUQQ-UHFFFAOYAR
SMILES: COC1=CC(=C(C=C1)CN2CCC3=CC=CC=C3C2)OC
Names:
2-[(2,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 791234
PubChem ID 3315581