1-(4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-3-yl)-2,2-diphenyl-ethanone

Systemtic Name: 1-(4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-3-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-3-yl)-2,2-diphenyl-ethanone CAS Name: 1-(4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-3-yl)-2,2-diphenylethanone IUPAC Name: 1-(4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-3-yl)-2,2-diphenylethanone Traditional Name: 1-(4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-3-yl)-2,2-diphenyl-ethanone Formula: C32H31NO MolecularWeight: 445.59464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2CCN1C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C(C2=CC=CC=C2CCN1C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H31NO/c1-32(2)30(27-19-10-5-11-20-27)28-21-13-12-14-24(28)22-23-33(32)31(34)29(25-15-6-3-7-16-25)26-17-8-4-9-18-26/h3-21,29-30H,22-23H2,1-2H3