1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(dimethylaminomethyl)phenoxy]propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(dimethylaminomethyl)phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(dimethylaminomethyl)phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(dimethylaminomethyl)phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(dimethylaminomethyl)phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(dimethylaminomethyl)phenoxy]propan-2-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)OCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)OCC(CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C21H28N2O2/c1-22(2)13-17-6-5-9-21(12-17)25-16-20(24)15-23-11-10-18-7-3-4-8-19(18)14-23/h3-9,12,20,24H,10-11,13-16H2,1-2H3