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

Systemtic Name: 5-cyclopropyl-2-(4-methylphenyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol Openeye Name: 5-cyclopropyl-2-(p-tolyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol CAS Name: 5-cyclopropyl-2-(4-methylphenyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol IUPAC Name: 5-cyclopropyl-2-(4-methylphenyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol Traditional Name: 5-cyclopropyl-2-(p-tolyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C2)CC(C3)(C4CC4)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C2)CC(C3)(C4CC4)O

InChI

InChI=1S/C17H21NO/c1-12-2-6-16(7-3-12)18-10-13-8-17(19,15-4-5-15)9-14(13)11-18/h2-3,6-7,15,19H,4-5,8-11H2,1H3