ethyl 3-acetyloxy-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-6-carboxylate

Systemtic Name: ethyl 3-acetyloxy-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-6-carboxylate Openeye Name: ethyl 3-acetoxy-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepine-6-carboxylate CAS Name: 3-acetyloxy-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-acetyloxy-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepine-6-carboxylate Traditional Name: 3-acetoxy-1-(2-dimethylaminoethyl)-2-keto-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepine-6-carboxylic acid ethyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CC(C(C(=O)N(C2=CC=C1)CCN(C)C)OC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C2CC(C(C(=O)N(C2=CC=C1)CCN(C)C)OC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N2O6/c1-6-33-26(31)20-8-7-9-23-22(20)16-21(18-10-12-19(32-5)13-11-18)24(34-17(2)29)25(30)28(23)15-14-27(3)4/h7-13,21,24H,6,14-16H2,1-5H3