1-[4,7-dihydro-2H-isoindol-1-yl(phenyl)methyl]-4,7-dihydro-2H-isoindole

Systemtic Name: 1-[4,7-dihydro-2H-isoindol-1-yl(phenyl)methyl]-4,7-dihydro-2H-isoindole Openeye Name: 1-[4,7-dihydro-2H-isoindol-1-yl(phenyl)methyl]-4,7-dihydro-2H-isoindole CAS Name: 1-[4,7-dihydro-2H-isoindol-1-yl(phenyl)methyl]-4,7-dihydro-2H-isoindole IUPAC Name: 1-[4,7-dihydro-2H-isoindol-1-yl(phenyl)methyl]-4,7-dihydro-2H-isoindole Traditional Name: 1-[4,7-dihydro-2H-isoindol-1-yl(phenyl)methyl]-4,7-dihydro-2H-isoindole Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C(NC=C21)C(C3=CC=CC=C3)C4=C5CC=CCC5=CN4

Isomeric SMILES

C1C=CCC2=C(NC=C21)C(C3=CC=CC=C3)C4=C5CC=CCC5=CN4

InChI

InChI=1S/C23H22N2/c1-2-8-16(9-3-1)21(22-19-12-6-4-10-17(19)14-24-22)23-20-13-7-5-11-18(20)15-25-23/h1-9,14-15,21,24-25H,10-13H2