1-ethanoyl-7-(4-morpholin-4-ylphenyl)-2,3-dihydro-1-benzazepine-4-carboxylic acid

Systemtic Name: 1-ethanoyl-7-(4-morpholin-4-ylphenyl)-2,3-dihydro-1-benzazepine-4-carboxylic acid Openeye Name: 1-acetyl-7-(4-morpholinophenyl)-2,3-dihydro-1-benzazepine-4-carboxylic acid CAS Name: 1-acetyl-7-[4-(4-morpholinyl)phenyl]-2,3-dihydro-1-benzazepine-4-carboxylic acid IUPAC Name: 1-acetyl-7-(4-morpholin-4-ylphenyl)-2,3-dihydro-1-benzazepine-4-carboxylic acid Traditional Name: 1-acetyl-7-(4-morpholinophenyl)-2,3-dihydro-1-benzazepine-4-carboxylic acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC2=C1C=CC(=C2)C3=CC=C(C=C3)N4CCOCC4)C(=O)O

Isomeric SMILES

CC(=O)N1CCC(=CC2=C1C=CC(=C2)C3=CC=C(C=C3)N4CCOCC4)C(=O)O

InChI

InChI=1S/C23H24N2O4/c1-16(26)25-9-8-19(23(27)28)15-20-14-18(4-7-22(20)25)17-2-5-21(6-3-17)24-10-12-29-13-11-24/h2-7,14-15H,8-13H2,1H3,(H,27,28)