(2S,3R,4R,5S,6R)-2-{4-chloro-3-[1-(4-methoxy-benzyl)-1,2,3,4-tetrahydro-quinolin-6-ylmethyl]-phenyl}-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol (HCID 52914280)

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Basic information

Standard SMILES: COc1ccc(CN2CCCc3cc(Cc4cc([C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)ccc4Cl)ccc32)cc1
InChIKey: KQNDZYRBEHYEQA-RLXMVLCYSA-N
Molecular formula: C30H34ClNO6
Average molar mass: 540 g/mol
Monoisotopic mass: 539.2074655

Names & identifiers

Preferred name: (2S,3R,4R,5S,6R)-2-{4-chloro-3-[1-(4-methoxy-benzyl)-1,2,3,4-tetrahydro-quinolin-6-ylmethyl]-phenyl}-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol
IUPAC: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Names & synonyms

SCHEMBL1669770USRE49080, Example 14KQNDZYRBEHYEQA-RLXMVLCYSA-NBDBM555246(2S,3R,4R,5S,6R)-2-{4-chloro-3-[1-(4-methoxy-benzyl)-1,2,3,4-tetrahydro-quinolin-6-ylmethyl]-phenyl}-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol