2-(hydroxymethyl)-6-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-yl)oxane-3,4,5-triol

Systemtic Name: 2-(hydroxymethyl)-6-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-yl)oxane-3,4,5-triol Openeye Name: 2-(hydroxymethyl)-6-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-yl)tetrahydropyran-3,4,5-triol CAS Name: 2-(hydroxymethyl)-6-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-yl)oxane-3,4,5-triol IUPAC Name: 2-(hydroxymethyl)-6-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-yl)oxane-3,4,5-triol Traditional Name: 2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-yl)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C16H23NO6 MolecularWeight: 325.35692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCC2=C1)C3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

COC1=C(C=C2CCNCC2=C1)C3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C16H23NO6/c1-22-11-5-9-6-17-3-2-8(9)4-10(11)16-15(21)14(20)13(19)12(7-18)23-16/h4-5,12-21H,2-3,6-7H2,1H3