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

Systemtic Name: 5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 5-(2-oxiranylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 5-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(=CC=C2)OCC3CO3)C=O

Isomeric SMILES

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

InChI

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