4,5-bis(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclopent-2-en-1-one

Systemtic Name: 4,5-bis(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclopent-2-en-1-one Openeye Name: 4,5-bis(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclopent-2-en-1-one CAS Name: 4,5-bis(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-1-cyclopent-2-enone IUPAC Name: 4,5-bis(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclopent-2-en-1-one Traditional Name: 4,5-bis(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclopent-2-en-1-one Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C3C=CC(=O)C3N4CCCCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C3C=CC(=O)C3N4CCCCC5=CC=CC=C54

InChI

InChI=1S/C25H28N2O/c28-24-16-15-23(26-17-7-5-11-19-9-1-3-13-21(19)26)25(24)27-18-8-6-12-20-10-2-4-14-22(20)27/h1-4,9-10,13-16,23,25H,5-8,11-12,17-18H2