1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Openeye Name: 1-tert-butoxy-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(2-methylpropan-2-yl)oxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Traditional Name: 1-tert-butoxy-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CN1CCCC2=CC=CC=C21)O

Isomeric SMILES

CC(C)(C)OCC(CN1CCCC2=CC=CC=C21)O

InChI

InChI=1S/C16H25NO2/c1-16(2,3)19-12-14(18)11-17-10-6-8-13-7-4-5-9-15(13)17/h4-5,7,9,14,18H,6,8,10-12H2,1-3H3