2-(4-methylphenyl)-5-phenyl-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol

Systemtic Name: 2-(4-methylphenyl)-5-phenyl-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol Openeye Name: 5-phenyl-2-(p-tolyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol CAS Name: 2-(4-methylphenyl)-5-phenyl-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol IUPAC Name: 2-(4-methylphenyl)-5-phenyl-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol Traditional Name: 5-phenyl-2-(p-tolyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol Formula: C20H21NO MolecularWeight: 291.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C2)CC(C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C2)CC(C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H21NO/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/h2-10,22H,11-14H2,1H3