(4aR,8aS)-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazine

Systemtic Name: (4aR,8aS)-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazine Openeye Name: (4aR,8aS)-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazine CAS Name: (4aR,8aS)-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazine IUPAC Name: (4aR,8aS)-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazine Traditional Name: (4aR,8aS)-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]2[C@H](C1)CN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO/c1-2-6-11(7-3-1)14-15-10-12-8-4-5-9-13(12)16-14/h1-3,6-7,12-13H,4-5,8-10H2/t12-,13+/m1/s1