ethyl 5-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1-benzazepine-5-carboxylate

Systemtic Name: ethyl 5-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1-benzazepine-5-carboxylate Openeye Name: ethyl 5-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1-benzazepine-5-carboxylate CAS Name: 5-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1-benzazepine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1-benzazepine-5-carboxylate Traditional Name: 5-(2-hydroxyethyl)-2-keto-1-p-anisyl-3,4-dihydro-1-benzazepine-5-carboxylic acid ethyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC)CCO

Isomeric SMILES

CCOC(=O)C1(CCC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC)CCO

InChI

InChI=1S/C23H27NO5/c1-3-29-22(27)23(14-15-25)13-12-21(26)24(20-7-5-4-6-19(20)23)16-17-8-10-18(28-2)11-9-17/h4-11,25H,3,12-16H2,1-2H3