[1-(2-dimethylaminoethyl)-7-(dimethylcarbamoyl)-4-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl] ethanoate

Systemtic Name: [1-(2-dimethylaminoethyl)-7-(dimethylcarbamoyl)-4-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl] ethanoate Openeye Name: [1-(2-dimethylaminoethyl)-7-(dimethylcarbamoyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] acetate CAS Name: acetic acid [1-(2-dimethylaminoethyl)-7-[dimethylamino(oxo)methyl]-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] ester IUPAC Name: [1-(2-dimethylaminoethyl)-7-(dimethylcarbamoyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] acetate Traditional Name: acetic acid [1-(2-dimethylaminoethyl)-7-(dimethylcarbamoyl)-2-keto-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-3-yl] ester Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=C(C=CC(=C2)C(=O)N(C)C)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1C(CC2=C(C=CC(=C2)C(=O)N(C)C)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N3O5/c1-17(30)34-24-22(18-7-10-21(33-6)11-8-18)16-20-15-19(25(31)28(4)5)9-12-23(20)29(26(24)32)14-13-27(2)3/h7-12,15,22,24H,13-14,16H2,1-6H3