(3aS,6aR)-3a-deuterio-2-phenyl-3,4,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-one

Systemtic Name: (3aS,6aR)-3a-deuterio-2-phenyl-3,4,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-one Openeye Name: (3aS,6aR)-3a-deuterio-2-phenyl-3,4,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-one CAS Name: (3aS,6aR)-3a-deuterio-2-phenyl-3,4,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-one IUPAC Name: (3aS,6aR)-3a-deuterio-2-phenyl-3,4,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-one Traditional Name: (3aS,6aR)-3a-deuterio-2-phenyl-3,4,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-one Formula: C13H15NO MolecularWeight: 202.270462

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2CC1=O)C3=CC=CC=C3

Isomeric SMILES

[2H][C@]12CC(=O)C[C@H]1CN(C2)C3=CC=CC=C3

InChI

InChI=1S/C13H15NO/c15-13-6-10-8-14(9-11(10)7-13)12-4-2-1-3-5-12/h1-5,10-11H,6-9H2/t10-,11+/i10D/m1/s1