(2-methyl-3-nitro-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (2-methyl-3-nitro-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (2-methyl-3-nitro-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (2-methyl-3-nitrophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (2-methyl-3-nitrophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (2-methyl-3-nitro-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-13-15(9-6-11-16(13)20(22)23)18(21)19-12-5-4-8-14-7-2-3-10-17(14)19/h2-3,6-7,9-11H,4-5,8,12H2,1H3