6-(oxiran-2-ylmethoxy)-2,3,4,5-tetrahydro-2-benzazepin-1-one

Systemtic Name: 6-(oxiran-2-ylmethoxy)-2,3,4,5-tetrahydro-2-benzazepin-1-one Openeye Name: 6-(oxiran-2-ylmethoxy)-2,3,4,5-tetrahydro-2-benzazepin-1-one CAS Name: 6-(2-oxiranylmethoxy)-2,3,4,5-tetrahydro-2-benzazepin-1-one IUPAC Name: 6-(oxiran-2-ylmethoxy)-2,3,4,5-tetrahydro-2-benzazepin-1-one Traditional Name: 6-glycidoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC3CO3)C(=O)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC3CO3)C(=O)NC1

InChI

InChI=1S/C13H15NO3/c15-13-11-3-1-5-12(17-8-9-7-16-9)10(11)4-2-6-14-13/h1,3,5,9H,2,4,6-8H2,(H,14,15)