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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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