ethyl 2-(7-methoxy-3-oxidanylidene-2-phenethyl-4,5-dihydro-1H-2-benzazepin-4-yl)ethanoate

Systemtic Name: ethyl 2-(7-methoxy-3-oxidanylidene-2-phenethyl-4,5-dihydro-1H-2-benzazepin-4-yl)ethanoate Openeye Name: ethyl 2-(7-methoxy-3-oxo-2-phenethyl-4,5-dihydro-1H-2-benzazepin-4-yl)acetate CAS Name: 2-(7-methoxy-3-oxo-2-phenethyl-4,5-dihydro-1H-2-benzazepin-4-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-methoxy-3-oxo-2-phenethyl-4,5-dihydro-1H-2-benzazepin-4-yl)acetate Traditional Name: 2-(3-keto-7-methoxy-2-phenethyl-4,5-dihydro-1H-2-benzazepin-4-yl)acetic acid ethyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=C(CN(C1=O)CCC3=CC=CC=C3)C=CC(=C2)OC

Isomeric SMILES

CCOC(=O)CC1CC2=C(CN(C1=O)CCC3=CC=CC=C3)C=CC(=C2)OC

InChI

InChI=1S/C23H27NO4/c1-3-28-22(25)15-20-13-19-14-21(27-2)10-9-18(19)16-24(23(20)26)12-11-17-7-5-4-6-8-17/h4-10,14,20H,3,11-13,15-16H2,1-2H3