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

Systemtic Name: 7-methoxy-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 7-methoxy-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 7-methoxy-6-(2-oxiranylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 7-methoxy-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 6-glycidoxy-7-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)C=O)OCC3CO3

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)C=O)OCC3CO3

InChI

InChI=1S/C14H17NO4/c1-17-13-5-11-6-15(9-16)3-2-10(11)4-14(13)19-8-12-7-18-12/h4-5,9,12H,2-3,6-8H2,1H3