(2R,3S,4R)-3-azanyl-2-phenyl-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (2R,3S,4R)-3-azanyl-2-phenyl-3,4-dihydro-2H-chromen-4-ol Openeye Name: (2R,3S,4R)-3-amino-2-phenyl-chroman-4-ol CAS Name: (2R,3S,4R)-3-amino-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (2R,3S,4R)-3-amino-2-phenyl-3,4-dihydro-2H-chromen-4-ol Traditional Name: (2R,3S,4R)-3-amino-2-phenyl-chroman-4-ol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C3=CC=CC=C3O2)O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]([C@@H](C3=CC=CC=C3O2)O)N

InChI

InChI=1S/C15H15NO2/c16-13-14(17)11-8-4-5-9-12(11)18-15(13)10-6-2-1-3-7-10/h1-9,13-15,17H,16H2/t13-,14+,15+/m0/s1