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

Systemtic Name: (2R,4S)-2,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Openeye Name: (2R,4S)-2,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol CAS Name: (2R,4S)-2,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol IUPAC Name: (2R,4S)-2,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Traditional Name: (2R,4S)-2,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2/c1-8-3-4-10-7-11-13(16)6-9(2)17-14(11)15-12(10)5-8/h3-5,7,9,13,16H,6H2,1-2H3/t9-,13+/m1/s1