(R)-[(3S)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]-phenyl-methanol

Systemtic Name: (R)-[(3S)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]-phenyl-methanol Openeye Name: (R)-[(3S)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]-phenyl-methanol CAS Name: (R)-[(3S)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]-phenylmethanol IUPAC Name: (R)-[(3S)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]-phenylmethanol Traditional Name: (R)-[(3S)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]-phenyl-methanol Formula: C15H15NO2 MolecularWeight: 241.2851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2O1)C(C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H](NC2=CC=CC=C2O1)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C15H15NO2/c17-15(11-6-2-1-3-7-11)13-10-18-14-9-5-4-8-12(14)16-13/h1-9,13,15-17H,10H2/t13-,15+/m0/s1