2-(4-methylphenyl)-5-phenyl-4,6-dihydrocyclopenta[c]pyrrol-5-ol

Systemtic Name: 2-(4-methylphenyl)-5-phenyl-4,6-dihydrocyclopenta[c]pyrrol-5-ol Openeye Name: 5-phenyl-2-(p-tolyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol CAS Name: 2-(4-methylphenyl)-5-phenyl-4,6-dihydrocyclopenta[c]pyrrol-5-ol IUPAC Name: 2-(4-methylphenyl)-5-phenyl-4,6-dihydrocyclopenta[c]pyrrol-5-ol Traditional Name: 5-phenyl-2-(p-tolyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol Formula: C20H19NO MolecularWeight: 289.37096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C3CC(CC3=C2)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C3CC(CC3=C2)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H19NO/c1-15-7-9-19(10-8-15)21-13-16-11-20(22,12-17(16)14-21)18-5-3-2-4-6-18/h2-10,13-14,22H,11-12H2,1H3