(4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-3-yl)-(4-nitrophenyl)methanone

Systemtic Name: (4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-3-yl)-(4-nitrophenyl)methanone Openeye Name: (4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-3-yl)-(4-nitrophenyl)methanone CAS Name: (4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-3-yl)-(4-nitrophenyl)methanone IUPAC Name: (4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-3-yl)-(4-nitrophenyl)methanone Traditional Name: (4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-3-yl)-(4-nitrophenyl)methanone Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2CCN1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C2=CC=CC=C2CCN1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N2O3/c1-25(2)23(19-9-4-3-5-10-19)22-11-7-6-8-18(22)16-17-26(25)24(28)20-12-14-21(15-13-20)27(29)30/h3-15,23H,16-17H2,1-2H3