(1S)-1-[2-[(6R)-6-phenyl-3,6-dihydro-1,2-oxazin-2-yl]phenyl]ethanol

Systemtic Name: (1S)-1-[2-[(6R)-6-phenyl-3,6-dihydro-1,2-oxazin-2-yl]phenyl]ethanol Openeye Name: (1S)-1-[2-[(6R)-6-phenyl-3,6-dihydrooxazin-2-yl]phenyl]ethanol CAS Name: (1S)-1-[2-[(6R)-6-phenyl-3,6-dihydrooxazin-2-yl]phenyl]ethanol IUPAC Name: (1S)-1-[2-[(6R)-6-phenyl-3,6-dihydrooxazin-2-yl]phenyl]ethanol Traditional Name: (1S)-1-[2-[(6R)-6-phenyl-3,6-dihydrooxazin-2-yl]phenyl]ethanol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CC=CC(O2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N2CC=C[C@@H](O2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO2/c1-14(20)16-10-5-6-11-17(16)19-13-7-12-18(21-19)15-8-3-2-4-9-15/h2-12,14,18,20H,13H2,1H3/t14-,18+/m0/s1