(8-methoxy-1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-4-yl) hydrogen carbonate

Systemtic Name: (8-methoxy-1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-4-yl) hydrogen carbonate Openeye Name: (8-methoxy-1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-4-yl) hydrogen carbonate CAS Name: carbonic acid (8-methoxy-1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-4-yl) ester IUPAC Name: (8-methoxy-1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-4-yl) hydrogen carbonate Traditional Name: carbonic acid (2-keto-8-methoxy-1-methyl-4,5-dihydro-3H-1-benzazepin-4-yl) ester Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(CC2=C1C=C(C=C2)OC)OC(=O)O

Isomeric SMILES

CN1C(=O)CC(CC2=C1C=C(C=C2)OC)OC(=O)O

InChI

InChI=1S/C13H15NO5/c1-14-11-6-9(18-2)4-3-8(11)5-10(7-12(14)15)19-13(16)17/h3-4,6,10H,5,7H2,1-2H3,(H,16,17)