2-[[1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine

Molecular Formula: C21H28N2O


InChI: InChI=1/C21H28N2O/c1-4-16-5-7-17(8-6-16)21-20-10-9-19(24-14-13-23(2)3)15-18(20)11-12-22-21/h5-10,15,21-22H,4,11-14H2,1-3H3

InChIKey: InChIKey=KPZAIOPSHNQCCY-UHFFFAOYAE
SMILES: CCC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

Names:
    2-[[1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine

Registries:
    PubChem CID 3644784
    PubChem ID 9825443