2-[[1-(5-chloro-2-methoxy-3-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine

Molecular Formula: C22H29ClN2O3


InChI: InChI=1/C22H29ClN2O3/c1-14-10-16(23)12-18(22(14)27-5)21-17-13-20(28-9-8-25(2)3)19(26-4)11-15(17)6-7-24-21/h10-13,21,24H,6-9H2,1-5H3

InChIKey: InChIKey=VOSOKHWSKOZMLW-UHFFFAOYAJ
SMILES: CC1=C(C(=CC(=C1)Cl)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C)OC

Names:
    2-[[1-(5-chloro-2-methoxy-3-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine

Registries:
    PubChem CID 3545098
    PubChem ID 4790439