(3R,8aS)-3-phenyl-2,3,5,6,7,8-hexahydro-1,4-benzoxazin-8a-ol

Systemtic Name: (3R,8aS)-3-phenyl-2,3,5,6,7,8-hexahydro-1,4-benzoxazin-8a-ol Openeye Name: (3R,8aS)-3-phenyl-2,3,5,6,7,8-hexahydro-1,4-benzoxazin-8a-ol CAS Name: (3R,8aS)-3-phenyl-2,3,5,6,7,8-hexahydro-1,4-benzoxazin-8a-ol IUPAC Name: (3R,8aS)-3-phenyl-2,3,5,6,7,8-hexahydro-1,4-benzoxazin-8a-ol Traditional Name: (3R,8aS)-3-phenyl-2,3,5,6,7,8-hexahydro-1,4-benzoxazin-8a-ol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(=NC(CO2)C3=CC=CC=C3)C1)O

Isomeric SMILES

C1CC[C@]2(C(=N[C@@H](CO2)C3=CC=CC=C3)C1)O

InChI

InChI=1S/C14H17NO2/c16-14-9-5-4-8-13(14)15-12(10-17-14)11-6-2-1-3-7-11/h1-3,6-7,12,16H,4-5,8-10H2/t12-,14-/m0/s1