(3aS,4R,6aS)-4,5,6a-triphenyl-3,3a-dihydrocyclopenta[b]pyrrol-4-ol

Systemtic Name: (3aS,4R,6aS)-4,5,6a-triphenyl-3,3a-dihydrocyclopenta[b]pyrrol-4-ol Openeye Name: (3aS,4R,6aS)-4,5,6a-triphenyl-3,3a-dihydrocyclopenta[b]pyrrol-4-ol CAS Name: (3aS,4R,6aS)-4,5,6a-triphenyl-3,3a-dihydrocyclopenta[b]pyrrol-4-ol IUPAC Name: (3aS,4R,6aS)-4,5,6a-triphenyl-3,3a-dihydrocyclopenta[b]pyrrol-4-ol Traditional Name: (3aS,4R,6aS)-4,5,6a-triphenyl-3,3a-dihydrocyclopenta[b]pyrrol-4-ol Formula: C25H21NO MolecularWeight: 351.44034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=NC2(C1C(C(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1C=N[C@@]2([C@H]1[C@](C(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO/c27-25(21-14-8-3-9-15-21)22(19-10-4-1-5-11-19)18-24(23(25)16-17-26-24)20-12-6-2-7-13-20/h1-15,17-18,23,27H,16H2/t23-,24+,25+/m0/s1