(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylbutan-2-yloxy)propan-2-ol

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylbutan-2-yloxy)propan-2-ol Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,1-dimethylpropoxy)propan-2-ol CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylbutan-2-yloxy)-2-propanol IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylbutan-2-yloxy)propan-2-ol Traditional Name: (2R)-1-tert-amyloxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(CN1CCC2=CC=CC=C2C1)O

Isomeric SMILES

CCC(C)(C)OC[C@@H](CN1CCC2=CC=CC=C2C1)O

InChI

InChI=1S/C17H27NO2/c1-4-17(2,3)20-13-16(19)12-18-10-9-14-7-5-6-8-15(14)11-18/h5-8,16,19H,4,9-13H2,1-3H3/t16-/m1/s1