7,8,9-trimethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one

Systemtic Name: 7,8,9-trimethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Openeye Name: 7,8,9-trimethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one CAS Name: 7,8,9-trimethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one IUPAC Name: 7,8,9-trimethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Traditional Name: 7,8,9-trimethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCCNC2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCCNC2=O)OC)OC

InChI

InChI=1S/C13H17NO4/c1-16-9-7-8-5-4-6-14-13(15)10(8)12(18-3)11(9)17-2/h7H,4-6H2,1-3H3,(H,14,15)