[(1R,2R)-1-azanyl-2,3-dihydro-1H-benzo[f]chromen-2-yl]methanol

Systemtic Name: [(1R,2R)-1-azanyl-2,3-dihydro-1H-benzo[f]chromen-2-yl]methanol Openeye Name: [(1R,2R)-1-amino-2,3-dihydro-1H-benzo[f]chromen-2-yl]methanol CAS Name: [(1R,2R)-1-amino-2,3-dihydro-1H-benzo[f][1]benzopyran-2-yl]methanol IUPAC Name: [(1R,2R)-1-amino-2,3-dihydro-1H-benzo[f]chromen-2-yl]methanol Traditional Name: [(1R,2R)-1-amino-2,3-dihydro-1H-benzo[f]chromen-2-yl]methanol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CC3=CC=CC=C32)N)CO

Isomeric SMILES

C1[C@H]([C@H](C2=C(O1)C=CC3=CC=CC=C32)N)CO

InChI

InChI=1S/C14H15NO2/c15-14-10(7-16)8-17-12-6-5-9-3-1-2-4-11(9)13(12)14/h1-6,10,14,16H,7-8,15H2/t10-,14-/m1/s1