(5S,6aR)-5-deuterio-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-ol

Systemtic Name: (5S,6aR)-5-deuterio-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-ol Openeye Name: (5S,6aR)-5-deuterio-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-ol CAS Name: (5S,6aR)-5-deuterio-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-ol IUPAC Name: (5S,6aR)-5-deuterio-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-ol Traditional Name: (5S,6aR)-5-deuterio-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-ol Formula: C13H15NO MolecularWeight: 202.270462

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2=CC1O)C3=CC=CC=C3

Isomeric SMILES

[2H][C@@]1(C[C@H]2CN(CC2=C1)C3=CC=CC=C3)O

InChI

InChI=1S/C13H15NO/c15-13-6-10-8-14(9-11(10)7-13)12-4-2-1-3-5-12/h1-6,11,13,15H,7-9H2/t11-,13+/m0/s1/i13D