1,2,3-triphenyl-1,3,3a,4,5,6,7,7a-octahydroisoindole

Systemtic Name: 1,2,3-triphenyl-1,3,3a,4,5,6,7,7a-octahydroisoindole Openeye Name: 1,2,3-triphenyl-1,3,3a,4,5,6,7,7a-octahydroisoindole CAS Name: 1,2,3-triphenyl-1,3,3a,4,5,6,7,7a-octahydroisoindole IUPAC Name: 1,2,3-triphenyl-1,3,3a,4,5,6,7,7a-octahydroisoindole Traditional Name: 1,2,3-triphenyl-1,3,3a,4,5,6,7,7a-octahydroisoindole Formula: C26H27N MolecularWeight: 353.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(N(C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2C(C1)C(N(C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)26(21-14-6-2-7-15-21)27(25)22-16-8-3-9-17-22/h1-9,12-17,23-26H,10-11,18-19H2