2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-8-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN=C(OC2C(C1)O)C3=CC=CC=C3

Isomeric SMILES

C1CC2CN=C(OC2C(C1)O)C3=CC=CC=C3

InChI

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