1-[[(2S)-oxiran-2-yl]methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[[(2S)-oxiran-2-yl]methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[[(2S)-oxiran-2-yl]methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[[(2S)-2-oxiranyl]methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[[(2S)-oxiran-2-yl]methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[[(2S)-oxiran-2-yl]methyl]-3,4-dihydro-2H-quinoline Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3CO3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H]3CO3

InChI

InChI=1S/C12H15NO/c1-2-6-12-10(4-1)5-3-7-13(12)8-11-9-14-11/h1-2,4,6,11H,3,5,7-9H2/t11-/m0/s1