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

Systemtic Name: 2-(4-methylphenyl)-5-propyl-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol Openeye Name: 5-propyl-2-(p-tolyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol CAS Name: 2-(4-methylphenyl)-5-propyl-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol IUPAC Name: 2-(4-methylphenyl)-5-propyl-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol Traditional Name: 5-propyl-2-(p-tolyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC2=C(C1)CN(C2)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCC1(CC2=C(C1)CN(C2)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C17H23NO/c1-3-8-17(19)9-14-11-18(12-15(14)10-17)16-6-4-13(2)5-7-16/h4-7,19H,3,8-12H2,1-2H3