(4aS,8aR)-N-phenyl-1-(phenylmethyl)-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazin-2-imine

Systemtic Name: (4aS,8aR)-N-phenyl-1-(phenylmethyl)-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazin-2-imine Openeye Name: (4aS,8aR)-1-benzyl-N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazin-2-imine CAS Name: (4aS,8aR)-N-phenyl-1-(phenylmethyl)-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazin-2-imine IUPAC Name: (4aS,8aR)-1-benzyl-N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazin-2-imine Traditional Name: [(4aS,8aR)-1-benzyl-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazin-2-ylidene]-phenyl-amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1COC(=NC3=CC=CC=C3)N2CC4=CC=CC=C4

Isomeric SMILES

C1C=CC[C@@H]2[C@H]1COC(=NC3=CC=CC=C3)N2CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-3-9-17(10-4-1)15-23-20-14-8-7-11-18(20)16-24-21(23)22-19-12-5-2-6-13-19/h1-10,12-13,18,20H,11,14-16H2/t18-,20-/m1/s1