2',7'-bis(bromanyl)-10,11-dimethoxy-2-phenyl-spiro[7,8-dihydro-2H-azepino[2,1-a]isoquinoline-3,9'-fluorene]-4,5-dicarbonitrile

Systemtic Name: 2',7'-bis(bromanyl)-10,11-dimethoxy-2-phenyl-spiro[7,8-dihydro-2H-azepino[2,1-a]isoquinoline-3,9'-fluorene]-4,5-dicarbonitrile Openeye Name: 2',7'-dibromo-10,11-dimethoxy-2-phenyl-spiro[7,8-dihydro-2H-azepino[2,1-a]isoquinoline-3,9'-fluorene]-4,5-dicarbonitrile CAS Name: 2',7'-dibromo-10,11-dimethoxy-2-phenylspiro[7,8-dihydro-2H-azepino[2,1-a]isoquinoline-3,9'-fluorene]-4,5-dicarbonitrile IUPAC Name: 2',7'-dibromo-10,11-dimethoxy-2-phenylspiro[7,8-dihydro-2H-azepino[2,1-a]isoquinoline-3,9'-fluorene]-4,5-dicarbonitrile Traditional Name: 2',7'-dibromo-10,11-dimethoxy-2-phenyl-spiro[7,8-dihydro-2H-azepin[2,1-a]isoquinoline-3,9'-fluorene]-4,5-dicarbonitrile Formula: C36H25Br2N3O2 MolecularWeight: 691.4106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(C4(C5=C(C=CC(=C5)Br)C6=C4C=C(C=C6)Br)C(=C3C#N)C#N)C7=CC=CC=C7)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(C4(C5=C(C=CC(=C5)Br)C6=C4C=C(C=C6)Br)C(=C3C#N)C#N)C7=CC=CC=C7)OC

InChI

InChI=1S/C36H25Br2N3O2/c1-42-34-14-22-12-13-41-32(27(22)17-35(34)43-2)18-28(21-6-4-3-5-7-21)36(31(19-39)33(41)20-40)29-15-23(37)8-10-25(29)26-11-9-24(38)16-30(26)36/h3-11,14-18,28H,12-13H2,1-2H3