2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-indene-1,3-dione

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-indene-1,3-dione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-indane-1,3-dione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylindene-1,3-dione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylindene-1,3-dione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-indane-1,3-quinone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO2/c26-22-20-12-6-7-13-21(20)23(27)24(22,19-10-2-1-3-11-19)25-15-14-17-8-4-5-9-18(17)16-25/h1-13H,14-16H2