methyl 2-(8-methoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(8-methoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(8-methoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-2-oxo-acetate CAS Name: 2-(8-methoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(8-methoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-2-oxoacetate Traditional Name: 2-keto-2-(8-methoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetic acid methyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCN(C2)C(=O)C(=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCCN(C2)C(=O)C(=O)OC)C=C1

InChI

InChI=1S/C14H17NO4/c1-18-12-6-5-10-4-3-7-15(9-11(10)8-12)13(16)14(17)19-2/h5-6,8H,3-4,7,9H2,1-2H3