6,7-Dimethoxy-2-methyl-3,4-dihydro-isoquinolin-1(2H)-one

Ikram M. Said, Norizan A A Hamid, Jalifah Latif, Laily B. Din, Bohari Mohd. Yamin

Research output: Contribution to journalArticle

5 Citations (Scopus)

Abstract

In the title compound, C12H15NO3, the isoquinoline moiety is essentially planar, except for the N and adjacent Csp3 atoms, which deviate from the mean plane by 0.198 (2) and 0.686 (2) Å, respectively. The bond length between the N and carbonyl C atoms [1.353 (3) Å] is close to a double-bond value, indicating electron delocalization. No significant intermolecular interactions are observed.

Original languageEnglish
JournalActa Crystallographica Section E: Structure Reports Online
Volume61
Issue number4
DOIs
Publication statusPublished - Apr 2005

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Electrons
Atoms
Bond length
atoms
electrons
interactions
isoquinoline

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Structural Biology

Cite this

6,7-Dimethoxy-2-methyl-3,4-dihydro-isoquinolin-1(2H)-one. / Said, Ikram M.; Hamid, Norizan A A; Latif, Jalifah; Din, Laily B.; Mohd. Yamin, Bohari.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 61, No. 4, 04.2005.

Research output: Contribution to journalArticle

Said, Ikram M. ; Hamid, Norizan A A ; Latif, Jalifah ; Din, Laily B. ; Mohd. Yamin, Bohari. / 6,7-Dimethoxy-2-methyl-3,4-dihydro-isoquinolin-1(2H)-one. In: Acta Crystallographica Section E: Structure Reports Online. 2005 ; Vol. 61, No. 4.
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AB - In the title compound, C12H15NO3, the isoquinoline moiety is essentially planar, except for the N and adjacent Csp3 atoms, which deviate from the mean plane by 0.198 (2) and 0.686 (2) Å, respectively. The bond length between the N and carbonyl C atoms [1.353 (3) Å] is close to a double-bond value, indicating electron delocalization. No significant intermolecular interactions are observed.

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