1-(2-chlorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C22H20ClNO


InChI: InChI=1/C22H20ClNO/c23-21-9-5-4-8-20(21)22-19-11-10-18(14-17(19)12-13-24-22)25-15-16-6-2-1-3-7-16/h1-11,14,22,24H,12-13,15H2

InChIKey: InChIKey=NSEXZWULJDIODK-UHFFFAOYAQ
SMILES: C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4Cl

Names:
    1-(2-chlorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Registries:
    PubChem CID 3566036
    PubChem ID 4828464