2-[2-[bis(phenylmethyl)amino]ethyl]-5-phenyl-4,5-dihydro-1H-2-benzazepin-3-one

Systemtic Name: 2-[2-[bis(phenylmethyl)amino]ethyl]-5-phenyl-4,5-dihydro-1H-2-benzazepin-3-one Openeye Name: 2-[2-(dibenzylamino)ethyl]-5-phenyl-4,5-dihydro-1H-2-benzazepin-3-one CAS Name: 2-[2-[bis(phenylmethyl)amino]ethyl]-5-phenyl-4,5-dihydro-1H-2-benzazepin-3-one IUPAC Name: 2-[2-(dibenzylamino)ethyl]-5-phenyl-4,5-dihydro-1H-2-benzazepin-3-one Traditional Name: 2-[2-(dibenzylamino)ethyl]-5-phenyl-4,5-dihydro-1H-2-benzazepin-3-one Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN(C1=O)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=CC=CC=C2CN(C1=O)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O/c35-32-22-31(28-16-8-3-9-17-28)30-19-11-10-18-29(30)25-34(32)21-20-33(23-26-12-4-1-5-13-26)24-27-14-6-2-7-15-27/h1-19,31H,20-25H2