(2R,4S)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol

Systemtic Name: (2R,4S)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Openeye Name: (2R,4S)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol CAS Name: (2R,4S)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol IUPAC Name: (2R,4S)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Traditional Name: (2R,4S)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC3=CC=CC=C3N=C2O1)O

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC3=CC=CC=C3N=C2O1)O

InChI

InChI=1S/C13H13NO2/c1-8-6-12(15)10-7-9-4-2-3-5-11(9)14-13(10)16-8/h2-5,7-8,12,15H,6H2,1H3/t8-,12+/m1/s1