(3-methoxy-4-nitro-phenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone

Systemtic Name: (3-methoxy-4-nitro-phenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone Openeye Name: (3-methoxy-4-nitro-phenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone CAS Name: (3-methoxy-4-nitrophenyl)-(1-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]yl)methanone IUPAC Name: (3-methoxy-4-nitrophenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylmethanone Traditional Name: (3-methoxy-4-nitro-phenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3(CCCC=C3)CC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3(CCCC=C3)CC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O4/c1-29-21-15-17(9-10-20(21)25(27)28)22(26)24-14-13-23(11-5-2-6-12-23)16-18-7-3-4-8-19(18)24/h3-5,7-11,15H,2,6,12-14,16H2,1H3