2-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline

Molecular Formula: C₁₉H₂₃NO₂

InChI: InChI=1/C19H23NO2/c1-3-22-19-12-15(8-9-18(19)21-2)13-20-11-10-16-6-4-5-7-17(16)14-20/h4-9,12H,3,10-11,13-14H2,1-2H3

InChIKey: InChIKey=QBJRQMPVAASCST-UHFFFAOYAJ
SMILES: CCOC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OC

Names:
    2-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 765023
    PubChem ID 3318848