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

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylpent-4-yn-2-yloxy)propan-2-ol Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,1-dimethylbut-3-ynoxy)propan-2-ol CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylpent-4-yn-2-yloxy)-2-propanol IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylpent-4-yn-2-yloxy)propan-2-ol Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,1-dimethylbut-3-ynoxy)propan-2-ol Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-4-10-18(2,3)21-14-17(20)13-19-11-9-15-7-5-6-8-16(15)12-19/h1,5-8,17,20H,9-14H2,2-3H3/t17-/m1/s1