2-[3-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine

Molecular Formula: C₂₄H₃₄N₂O₃

InChI: InChI=1/C24H34N2O3/c1-5-26(6-2)13-14-29-20-10-8-9-19(15-20)24-21-17-23(28-7-3)22(27-4)16-18(21)11-12-25-24/h8-10,15-17,24-25H,5-7,11-14H2,1-4H3

InChIKey: InChIKey=IPDDMFPALQZKGC-UHFFFAOYAC
SMILES: CCN(CC)CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC

Names:
    2-[3-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine

Registries:
    PubChem CID 3564280
    PubChem ID 4825283