methyl 2-[8-methoxy-3-oxidanylidene-2-(phenylmethyl)-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate

Systemtic Name: methyl 2-[8-methoxy-3-oxidanylidene-2-(phenylmethyl)-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate Openeye Name: methyl 2-(2-benzyl-8-methoxy-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)acetate CAS Name: 2-[8-methoxy-3-oxo-2-(phenylmethyl)-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-(2-benzyl-8-methoxy-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)acetate Traditional Name: 2-(2-benzyl-3-keto-8-methoxy-4,5-dihydro-1H-2-benzazepin-4-yl)acetic acid methyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C(=O)N(C2)CC3=CC=CC=C3)CC(=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C(=O)N(C2)CC3=CC=CC=C3)CC(=O)OC)C=C1

InChI

InChI=1S/C21H23NO4/c1-25-19-9-8-16-10-17(12-20(23)26-2)21(24)22(14-18(16)11-19)13-15-6-4-3-5-7-15/h3-9,11,17H,10,12-14H2,1-2H3