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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3CO3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@H]3CO3

InChI

InChI=1S/C12H15NO/c1-2-4-11-7-13(8-12-9-14-12)6-5-10(11)3-1/h1-4,12H,5-9H2/t12-/m0/s1