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

Systemtic Name: (3,3-dimethyl-4,5-dihydro-2H-1-benzazepin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (3,3-dimethyl-4,5-dihydro-2H-1-benzazepin-1-yl)-(4-nitrophenyl)methanone CAS Name: (3,3-dimethyl-4,5-dihydro-2H-1-benzazepin-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (3,3-dimethyl-4,5-dihydro-2H-1-benzazepin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (3,3-dimethyl-4,5-dihydro-2H-1-benzazepin-1-yl)-(4-nitrophenyl)methanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(CCC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N2O3/c1-19(2)12-11-14-5-3-4-6-17(14)20(13-19)18(22)15-7-9-16(10-8-15)21(23)24/h3-10H,11-13H2,1-2H3