(4aS,8aR)-3-phenyl-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazine

Systemtic Name: (4aS,8aR)-3-phenyl-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazine Openeye Name: (4aS,8aR)-3-phenyl-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazine CAS Name: (4aS,8aR)-3-phenyl-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazine IUPAC Name: (4aS,8aR)-3-phenyl-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazine Traditional Name: (4aS,8aR)-3-phenyl-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazine Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=NOC2C=C1)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CC(=NO[C@H]2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO/c1-2-6-11(7-3-1)13-10-12-8-4-5-9-14(12)16-15-13/h1-3,5-7,9,12,14H,4,8,10H2/t12-,14-/m0/s1