(3R,4R)-3-bromanyl-8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol

Systemtic Name: (3R,4R)-3-bromanyl-8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Openeye Name: (3R,4R)-3-bromo-8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol CAS Name: (3R,4R)-3-bromo-8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol IUPAC Name: (3R,4R)-3-bromo-8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Traditional Name: (3R,4R)-3-bromo-8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Formula: C13H12BrNO2 MolecularWeight: 294.14388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(C(CO3)Br)O

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)[C@H]([C@@H](CO3)Br)O

InChI

InChI=1S/C13H12BrNO2/c1-7-2-3-8-5-9-12(16)10(14)6-17-13(9)15-11(8)4-7/h2-5,10,12,16H,6H2,1H3/t10-,12-/m1/s1