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Chemistry, part 1

Content language

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Concept information

organic aromatic compound > aromatic ether > laudanine > (r)-laudanine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > laudanine > (r)-laudanine
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > laudanine > (r)-laudanine
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > laudanine > (r)-laudanine
organic aromatic compound > phenols > laudanine > (r)-laudanine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > alkaloid > isoquinoline alkaloid > benzylisoquinoline alkaloid > laudanine > (r)-laudanine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > isoquinolines > benzyltetrahydroisoquinoline > laudanine > (r)-laudanine
... > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > benzyltetrahydroisoquinoline > laudanine > (r)-laudanine
... > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > benzyltetrahydroisoquinoline > laudanine > (r)-laudanine

Preferred term

(r)-laudanine  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C20H25NO4

has_functional_parent

inchi

  • InChI=1S/C20H25NO4/c1-21-8-7-14-11-19(24-3)20(25-4)12-15(14)16(21)9-13-5-6-18(23-2)17(22)10-13/h5-6,10-12,16,22H,7-9H2,1-4H3/t16-/m1/s1

inchikey

  • MPYHGNAJOKCMAQ-MRXNPFEDSA-N

is_conjugate_base_of

is_enantiomer_of

mass

  • 343.41680

monoisotopicmass

  • 343.17836

smiles

  • COc1ccc(C[C@H]2N(C)CCc3cc(OC)c(OC)cc23)cc1O

subset

  • 3_STAR

synonym EXACT

  • 5-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-methoxyphenol

synonym RELATED

  • (-)-laudanine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:76105

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