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

Molecular Formula: C₂₈H₃₄N₂O₂

InChI: InChI=1/C28H34N2O2/c1-3-30(4-2)18-19-31-25-12-10-23(11-13-25)28-27-15-14-26(20-24(27)16-17-29-28)32-21-22-8-6-5-7-9-22/h5-15,20,28-29H,3-4,16-19,21H2,1-2H3

InChIKey: InChIKey=FRHBKVOHHXLANK-UHFFFAOYAL
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

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

Registries:
    PubChem CID 3549978
    PubChem ID 4799185