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

Systemtic Name: 5-methyl-2-(4-methylphenyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol Openeye Name: 5-methyl-2-(p-tolyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol CAS Name: 5-methyl-2-(4-methylphenyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol IUPAC Name: 5-methyl-2-(4-methylphenyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol Traditional Name: 5-methyl-2-(p-tolyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-11-3-5-14(6-4-11)16-9-12-7-15(2,17)8-13(12)10-16/h3-6,17H,7-10H2,1-2H3