2-[[(3R,4S)-1-oxidanylidene-3-phenyl-3,4-dihydro-2H-isoquinolin-4-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(3R,4S)-1-oxidanylidene-3-phenyl-3,4-dihydro-2H-isoquinolin-4-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(3R,4S)-1-oxo-3-phenyl-3,4-dihydro-2H-isoquinolin-4-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(3R,4S)-1-oxo-3-phenyl-3,4-dihydro-2H-isoquinolin-4-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(3R,4S)-1-oxo-3-phenyl-3,4-dihydro-2H-isoquinolin-4-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(3R,4S)-1-keto-3-phenyl-3,4-dihydro-2H-isoquinolin-4-yl]methyl]isoindoline-1,3-quinone Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C3=CC=CC=C3C(=O)N2)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O3/c27-22-17-11-5-4-10-16(17)20(21(25-22)15-8-2-1-3-9-15)14-26-23(28)18-12-6-7-13-19(18)24(26)29/h1-13,20-21H,14H2,(H,25,27)/t20-,21+/m1/s1