3-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol

Molecular Formula: C19H23NO3


InChI: InChI=1/C19H23NO3/c1-3-22-17-11-13-8-9-20-19(14-6-5-7-15(21)10-14)16(13)12-18(17)23-4-2/h5-7,10-12,19-21H,3-4,8-9H2,1-2H3

InChIKey: InChIKey=BXKODDFQFQFCLQ-UHFFFAOYAV
SMILES: CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)O)OCC

Names:
    3-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol

Registries:
    PubChem CID 3580116
    PubChem ID 9754355