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

Molecular Formula: C₂₁H₂₈N₂O₂

InChI: InChI=1/C21H28N2O2/c1-15-11-17(14-19(12-15)24-4)21-20-6-5-18(25-10-9-23(2)3)13-16(20)7-8-22-21/h5-6,11-14,21-22H,7-10H2,1-4H3

InChIKey: InChIKey=AEEUBRSHPVMYSD-UHFFFAOYAJ
SMILES: CC1=CC(=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C)OC

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

Registries:
PubChem CID 3567525
PubChem ID 4831169