(8aS,9S)-2-phenyl-4,6,7,8,8a,9-hexahydro-[1,3]oxazolo[4,5-f]indolizin-9-ol

Systemtic Name: (8aS,9S)-2-phenyl-4,6,7,8,8a,9-hexahydro-[1,3]oxazolo[4,5-f]indolizin-9-ol Openeye Name: (8aS,9S)-2-phenyl-4,6,7,8,8a,9-hexahydrooxazolo[4,5-f]indolizin-9-ol CAS Name: (8aS,9S)-2-phenyl-4,6,7,8,8a,9-hexahydrooxazolo[4,5-f]indolizin-9-ol IUPAC Name: (8aS,9S)-2-phenyl-4,6,7,8,8a,9-hexahydro-[1,3]oxazolo[4,5-f]indolizin-9-ol Traditional Name: (8aS,9S)-2-phenyl-4,6,7,8,8a,9-hexahydrooxazol[4,5-f]indolizin-9-ol Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C3=C(CN2C1)N=C(O3)C4=CC=CC=C4)O

Isomeric SMILES

C1C[C@H]2[C@@H](C3=C(CN2C1)N=C(O3)C4=CC=CC=C4)O

InChI

InChI=1S/C15H16N2O2/c18-13-12-7-4-8-17(12)9-11-14(13)19-15(16-11)10-5-2-1-3-6-10/h1-3,5-6,12-13,18H,4,7-9H2/t12-,13-/m0/s1