(6aR)-4-methyl-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one

Systemtic Name: (6aR)-4-methyl-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Openeye Name: (6aR)-4-methyl-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one CAS Name: (6aR)-4-methyl-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one IUPAC Name: (6aR)-4-methyl-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Traditional Name: (6aR)-4-methyl-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CC2CC1=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2CN(C[C@@H]2CC1=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO/c1-10-13-9-15(8-11(13)7-14(10)16)12-5-3-2-4-6-12/h2-6,11H,7-9H2,1H3/t11-/m0/s1