6-(3-morpholin-4-ylpropyl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(3-morpholin-4-ylpropyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(3-morpholinopropyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-[3-(4-morpholinyl)propyl]benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(3-morpholin-4-ylpropyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(3-morpholinopropyl)benzo[d][2]benzazepine-5,7-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O

Isomeric SMILES

C1COCCN1CCCN2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H22N2O3/c24-20-18-8-3-1-6-16(18)17-7-2-4-9-19(17)21(25)23(20)11-5-10-22-12-14-26-15-13-22/h1-4,6-9H,5,10-15H2