(8aR)-2-phenyl-3,5,6,7,8,8a-hexahydro-1,2-benzoxazine

Systemtic Name: (8aR)-2-phenyl-3,5,6,7,8,8a-hexahydro-1,2-benzoxazine Openeye Name: (8aR)-2-phenyl-3,5,6,7,8,8a-hexahydro-1,2-benzoxazine CAS Name: (8aR)-2-phenyl-3,5,6,7,8,8a-hexahydro-1,2-benzoxazine IUPAC Name: (8aR)-2-phenyl-3,5,6,7,8,8a-hexahydro-1,2-benzoxazine Traditional Name: (8aR)-2-phenyl-3,5,6,7,8,8a-hexahydro-1,2-benzoxazine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CCN(OC2C1)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=CCN(O[C@@H]2C1)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO/c1-2-7-13(8-3-1)15-11-10-12-6-4-5-9-14(12)16-15/h1-3,7-8,10,14H,4-6,9,11H2/t14-/m1/s1