(3S)-5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3-ol iodide

Systemtic Name: (3S)-5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3-ol iodide Openeye Name: (3S)-5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3-ol iodide CAS Name: (3S)-5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3-ol iodide IUPAC Name: (3S)-5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3-ol iodide Traditional Name: (3S)-5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3-ol iodide Formula: C16H20INO3 MolecularWeight: 401.23937

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(C3=CC=CC=C3[N+](=C2O1)C)OC)O)C.[I-]

Isomeric SMILES

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

InChI

InChI=1S/C16H20NO3.HI/c1-16(2)13(18)9-11-14(19-4)10-7-5-6-8-12(10)17(3)15(11)20-16;/h5-8,13,18H,9H2,1-4H3;1H/q+1;/p-1/t13-;/m0./s1