(1R)-1-Benzyl-1,2,3,4-Tetrahydro-6,7-Isoquinolinediol

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Properties Simple | Detailed

Formula C16H17NO2
IUPAC Name (1r)-1-benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Molecular Mass 255.312 g·mol−1
Heat of Formation -175.2 ± 16.7 kJ·mol−1
Dipole Moment 2.46 ± 1.08 D
Volume 311.54 Å 3
Surface Area 278.66 Å 2
HOMO Energy -8.52 ± 0.55 eV
LUMO Energy -0.03 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-1-(benzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
  • (1r)-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
InChIKey GGGSEBXTKMTNBW-CQSZACIVSA-N
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