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

Systemtic Name: [1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-7-oxidanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl] ethanoate Openeye Name: [1-(2-dimethylaminoethyl)-7-hydroxy-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] acetate CAS Name: acetic acid [1-(2-dimethylaminoethyl)-7-hydroxy-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] ester IUPAC Name: [1-(2-dimethylaminoethyl)-7-hydroxy-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] acetate Traditional Name: acetic acid [1-(2-dimethylaminoethyl)-7-hydroxy-2-keto-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-3-yl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-15(26)30-22-20(16-5-8-19(29-4)9-6-16)14-17-13-18(27)7-10-21(17)25(23(22)28)12-11-24(2)3/h5-10,13,20,22,27H,11-12,14H2,1-4H3