1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol

Molecular Formula: C22H29NO2


InChI: InChI=1/C22H29NO2/c1-16(2)22-9-8-21(12-17(22)3)25-15-20(24)14-23-11-10-18-6-4-5-7-19(18)13-23/h4-9,12,16,20,24H,10-11,13-15H2,1-3H3

InChIKey: InChIKey=NQSMIJDNDFNKMS-UHFFFAOYAI
SMILES: CC1=C(C=CC(=C1)OCC(CN2CCC3=CC=CC=C3C2)O)C(C)C

Names:
    1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol

Registries:
    PubChem CID 2882785
    PubChem ID 4855990