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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-2-10-18-12-14(17)11-16-9-5-7-13-6-3-4-8-15(13)16/h2-4,6,8,14,17H,1,5,7,9-12H2