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

Systemtic Name: (3-methoxy-4-nitro-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (3-methoxy-4-nitro-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (3-methoxy-4-nitrophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (3-methoxy-4-nitrophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (3-methoxy-4-nitro-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-24-17-12-14(9-10-16(17)20(22)23)18(21)19-11-5-4-7-13-6-2-3-8-15(13)19/h2-3,6,8-10,12H,4-5,7,11H2,1H3