(3S)-5,9-dimethoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-3-ol

Systemtic Name: (3S)-5,9-dimethoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-3-ol Openeye Name: (3S)-5,9-dimethoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-3-ol CAS Name: (3S)-5,9-dimethoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-3-ol IUPAC Name: (3S)-5,9-dimethoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-3-ol Traditional Name: (3S)-5,9-dimethoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-3-ol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(C3=C(C(=CC=C3)OC)N=C2O1)OC)O)C

Isomeric SMILES

CC1([C@H](CC2=C(C3=C(C(=CC=C3)OC)N=C2O1)OC)O)C

InChI

InChI=1S/C16H19NO4/c1-16(2)12(18)8-10-14(20-4)9-6-5-7-11(19-3)13(9)17-15(10)21-16/h5-7,12,18H,8H2,1-4H3/t12-/m0/s1