1-(3,4-dihydro-2H-quinolin-1-yl)-3-propan-2-yloxy-propan-2-ol

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-isopropoxy-propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-propan-2-yloxy-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-propan-2-yloxypropan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-isopropoxy-propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-12(2)18-11-14(17)10-16-9-5-7-13-6-3-4-8-15(13)16/h3-4,6,8,12,14,17H,5,7,9-11H2,1-2H3