6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 6-(2-oxiranylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 6-glycidoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)OCC3CO3)C=O

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)OCC3CO3)C=O

InChI

InChI=1S/C13H15NO3/c15-9-14-4-3-10-5-12(2-1-11(10)6-14)16-7-13-8-17-13/h1-2,5,9,13H,3-4,6-8H2