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

Systemtic Name: (2S,4S)-8-methoxy-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Openeye Name: (2S,4S)-8-methoxy-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol CAS Name: (2S,4S)-8-methoxy-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol IUPAC Name: (2S,4S)-8-methoxy-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Traditional Name: (2S,4S)-8-methoxy-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(O1)N=C3C=C(C=CC3=C2)OC)O

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(O1)N=C3C=C(C=CC3=C2)OC)O

InChI

InChI=1S/C14H15NO3/c1-8-5-13(16)11-6-9-3-4-10(17-2)7-12(9)15-14(11)18-8/h3-4,6-8,13,16H,5H2,1-2H3/t8-,13-/m0/s1