1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(fluoren-9-ylideneamino)oxy-ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(fluoren-9-ylideneamino)oxy-ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(fluoren-9-ylideneamino)oxy-ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(9-fluorenylideneamino)oxyethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(fluoren-9-ylideneamino)oxyethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(fluoren-9-ylideneamino)oxy-ethanone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CON=C3C4=CC=CC=C4C5=CC=CC=C53)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CON=C3C4=CC=CC=C4C5=CC=CC=C53)OC

InChI

InChI=1S/C26H24N2O4/c1-30-23-13-17-11-12-28(15-18(17)14-24(23)31-2)25(29)16-32-27-26-21-9-5-3-7-19(21)20-8-4-6-10-22(20)26/h3-10,13-14H,11-12,15-16H2,1-2H3