ethyl 2-(8-methoxy-4-oxidanylidene-3,5-dihydro-2H-1-benzazepin-1-yl)ethanoate

Systemtic Name: ethyl 2-(8-methoxy-4-oxidanylidene-3,5-dihydro-2H-1-benzazepin-1-yl)ethanoate Openeye Name: ethyl 2-(8-methoxy-4-oxo-3,5-dihydro-2H-1-benzazepin-1-yl)acetate CAS Name: 2-(8-methoxy-4-oxo-3,5-dihydro-2H-1-benzazepin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-methoxy-4-oxo-3,5-dihydro-2H-1-benzazepin-1-yl)acetate Traditional Name: 2-(4-keto-8-methoxy-3,5-dihydro-2H-1-benzazepin-1-yl)acetic acid ethyl ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC(=O)CC2=C1C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CN1CCC(=O)CC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H19NO4/c1-3-20-15(18)10-16-7-6-12(17)8-11-4-5-13(19-2)9-14(11)16/h4-5,9H,3,6-8,10H2,1-2H3