(3S,4S)-4-methyl-3-phenyl-1,4,6,7,8,8a-hexahydropyrrolo[2,1-c][1,4]oxazin-3-ol

Systemtic Name: (3S,4S)-4-methyl-3-phenyl-1,4,6,7,8,8a-hexahydropyrrolo[2,1-c][1,4]oxazin-3-ol Openeye Name: (3S,4S)-4-methyl-3-phenyl-1,4,6,7,8,8a-hexahydropyrrolo[2,1-c][1,4]oxazin-3-ol CAS Name: (3S,4S)-4-methyl-3-phenyl-1,4,6,7,8,8a-hexahydropyrrolo[2,1-c][1,4]oxazin-3-ol IUPAC Name: (3S,4S)-4-methyl-3-phenyl-1,4,6,7,8,8a-hexahydropyrrolo[2,1-c][1,4]oxazin-3-ol Traditional Name: (3S,4S)-4-methyl-3-phenyl-1,4,6,7,8,8a-hexahydropyrrolo[2,1-c][1,4]oxazin-3-ol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OCC2N1CCC2)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]1[C@@](OCC2N1CCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C14H19NO2/c1-11-14(16,12-6-3-2-4-7-12)17-10-13-8-5-9-15(11)13/h2-4,6-7,11,13,16H,5,8-10H2,1H3/t11-,13?,14+/m0/s1