(2S,3S)-2,3-diphenyl-1,2,3,4-tetrahydroquinoxaline

Systemtic Name: (2S,3S)-2,3-diphenyl-1,2,3,4-tetrahydroquinoxaline Openeye Name: (2S,3S)-2,3-diphenyl-1,2,3,4-tetrahydroquinoxaline CAS Name: (2S,3S)-2,3-diphenyl-1,2,3,4-tetrahydroquinoxaline IUPAC Name: (2S,3S)-2,3-diphenyl-1,2,3,4-tetrahydroquinoxaline Traditional Name: (2S,3S)-2,3-diphenyl-1,2,3,4-tetrahydroquinoxaline Formula: C20H18N2 MolecularWeight: 286.37032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19/h1-14,19-22H/t19-,20-/m0/s1