methyl 1-(methoxymethyl)-4-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-6-(trifluoromethyl)-4,5-dihydro-1-benzazepine-3-carboxylate

Systemtic Name: methyl 1-(methoxymethyl)-4-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-6-(trifluoromethyl)-4,5-dihydro-1-benzazepine-3-carboxylate Openeye Name: methyl 1-(methoxymethyl)-4-(4-methoxyphenyl)-3-methyl-2-oxo-6-(trifluoromethyl)-4,5-dihydro-1-benzazepine-3-carboxylate CAS Name: 1-(methoxymethyl)-4-(4-methoxyphenyl)-3-methyl-2-oxo-6-(trifluoromethyl)-4,5-dihydro-1-benzazepine-3-carboxylic acid methyl ester IUPAC Name: methyl 1-(methoxymethyl)-4-(4-methoxyphenyl)-3-methyl-2-oxo-6-(trifluoromethyl)-4,5-dihydro-1-benzazepine-3-carboxylate Traditional Name: 2-keto-1-(methoxymethyl)-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-1-benzazepine-3-carboxylic acid methyl ester Formula: C23H24F3NO5 MolecularWeight: 451.43557

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(C=CC=C2N(C1=O)COC)C(F)(F)F)C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1(C(CC2=C(C=CC=C2N(C1=O)COC)C(F)(F)F)C3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C23H24F3NO5/c1-22(21(29)32-4)18(14-8-10-15(31-3)11-9-14)12-16-17(23(24,25)26)6-5-7-19(16)27(13-30-2)20(22)28/h5-11,18H,12-13H2,1-4H3