3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl)phenol

Molecular Formula: C19H24NO3+


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/p+1/fC19H24NO3/h20H/q+1

InChIKey: InChIKey=BXKODDFQFQFCLQ-QHYWNPHMCF
SMILES: CCOC1=C(C=C2C([NH2+]CCC2=C1)C3=CC(=CC=C3)O)OCC

Names:
    3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl)phenol

Registries:
    PubChem CID 3580115
    PubChem ID 4854802