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

Systemtic Name: 6-methyl-1-[[(2S)-oxiran-2-yl]methyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methyl-1-[[(2S)-oxiran-2-yl]methyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methyl-1-[[(2S)-2-oxiranyl]methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methyl-1-[[(2S)-oxiran-2-yl]methyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-methyl-1-[[(2S)-oxiran-2-yl]methyl]-3,4-dihydro-2H-quinoline Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3CO3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C[C@H]3CO3

InChI

InChI=1S/C13H17NO/c1-10-4-5-13-11(7-10)3-2-6-14(13)8-12-9-15-12/h4-5,7,12H,2-3,6,8-9H2,1H3/t12-/m0/s1