(1S)-1-[(1S)-2,3-dihydro-1H-isoindol-1-yl]-2,3-dihydro-1H-isoindole

Systemtic Name: (1S)-1-[(1S)-2,3-dihydro-1H-isoindol-1-yl]-2,3-dihydro-1H-isoindole Openeye Name: (1S)-1-[(1S)-isoindolin-1-yl]isoindoline CAS Name: (1S)-1-[(1S)-2,3-dihydro-1H-isoindol-1-yl]-2,3-dihydro-1H-isoindole IUPAC Name: (1S)-1-[(1S)-2,3-dihydro-1H-isoindol-1-yl]-2,3-dihydro-1H-isoindole Traditional Name: (1S)-1-[(1S)-isoindolin-1-yl]isoindoline Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1)C3C4=CC=CC=C4CN3

Isomeric SMILES

C1C2=CC=CC=C2[C@H](N1)[C@@H]3C4=CC=CC=C4CN3

InChI

InChI=1S/C16H16N2/c1-3-7-13-11(5-1)9-17-15(13)16-14-8-4-2-6-12(14)10-18-16/h1-8,15-18H,9-10H2/t15-,16-/m0/s1