(3S,4R)-3-bromanyl-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-4-ol

Systemtic Name: (3S,4R)-3-bromanyl-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-4-ol Openeye Name: (3S,4R)-3-bromo-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-4-ol CAS Name: (3S,4R)-3-bromo-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-4-ol IUPAC Name: (3S,4R)-3-bromo-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-4-ol Traditional Name: (3S,4R)-3-bromo-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-4-ol Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C3=CC=CC=C3N=C2O1)OC)O)Br)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C(C3=CC=CC=C3N=C2O1)OC)O)Br)C

InChI

InChI=1S/C15H16BrNO3/c1-15(2)13(16)11(18)10-12(19-3)8-6-4-5-7-9(8)17-14(10)20-15/h4-7,11,13,18H,1-3H3/t11-,13+/m1/s1