6,7,8-trimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 6,7,8-trimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 6,7,8-trimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 6,7,8-trimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 6,7,8-trimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 6,7,8-trimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2CC1=O)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2CC1=O)OC)OC)OC

InChI

InChI=1S/C14H19NO4/c1-15-6-5-9-7-11(17-2)14(19-4)13(18-3)10(9)8-12(15)16/h7H,5-6,8H2,1-4H3