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

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

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

Canonical SMILES:

COC1=C(C(=C2CCNC(=O)CC2=C1)OC)OC


Isomeric SMILES

COC1=C(C(=C2CCNC(=O)CC2=C1)OC)OC


InChI

InChI=1S/C13H17NO4/c1-16-10-6-8-7-11(15)14-5-4-9(8)12(17-2)13(10)18-3/h6H,4-5,7H2,1-3H3,(H,14,15)


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