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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(fluoren-9-ylideneamino)oxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(fluoren-9-ylideneamino)oxy-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(9-fluorenylideneamino)oxyethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(fluoren-9-ylideneamino)oxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(fluoren-9-ylideneamino)oxy-ethanone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CON=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CON=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C24H20N2O2/c27-23(26-14-13-17-7-1-2-8-18(17)15-26)16-28-25-24-21-11-5-3-9-19(21)20-10-4-6-12-22(20)24/h1-12H,13-16H2