3-[3-(oxan-2-yloxy)prop-1-en-2-yl]quinoline

Systemtic Name: 3-[3-(oxan-2-yloxy)prop-1-en-2-yl]quinoline Openeye Name: 3-[1-(tetrahydropyran-2-yloxymethyl)vinyl]quinoline CAS Name: 3-[3-(2-oxanyloxy)prop-1-en-2-yl]quinoline IUPAC Name: 3-[3-(oxan-2-yloxy)prop-1-en-2-yl]quinoline Traditional Name: 3-[1-(tetrahydropyran-2-yloxymethyl)vinyl]quinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1CCCCO1)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C=C(COC1CCCCO1)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H19NO2/c1-13(12-20-17-8-4-5-9-19-17)15-10-14-6-2-3-7-16(14)18-11-15/h2-3,6-7,10-11,17H,1,4-5,8-9,12H2