SDCCGMLS-0066966.P001

Molecular Formula: C₁₉H₂₄NO₃⁺

InChI: InChI=1/C19H23NO3/c1-20(2)9-8-14-11-19(23-3)18(22)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17H,8-10H2,1-3H3,(H-,21,22)/p+1/t17-/m1/s1/fC19H24NO3/h21-22H/q+1

InChIKey: InChIKey=CLWOXNLVWMXBRD-HKZKIJGJDF
SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)O)OC)C

Names:
    SDCCGMLS-0066966.P001
    (1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol

Registries:
    PubChem CID 53266
    PubChem ID 11537993