(1R)-1-benzyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

Molecular Formula: C17H19NO2


InChI: InChI=1/C17H19NO2/c1-20-17-11-14-13(10-16(17)19)7-8-18-15(14)9-12-5-3-2-4-6-12/h2-6,10-11,15,18-19H,7-9H2,1H3/t15-/m1/s1

InChIKey: InChIKey=CNWPRQACEJXSEY-OAHLLOKOBW
SMILES: COC1=C(C=C2CCNC(C2=C1)CC3=CC=CC=C3)O

Names:
    (1R)-1-benzyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

Registries:
    PubChem CID 10084440
    PubChem ID 15070894