5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 5-(2-oxiranylmethoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 5-glycidoxy-1,2,3,4-tetrahydroquinoline Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC3CO3)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC3CO3)NC1

InChI

InChI=1S/C12H15NO2/c1-4-11-10(3-2-6-13-11)12(5-1)15-8-9-7-14-9/h1,4-5,9,13H,2-3,6-8H2