(1R)-1-(3,4-Dimethoxybenzyl)-6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline

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Properties Simple | Detailed

Formula C20H25NO4
IUPAC Name (1r)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Mass 343.417 g·mol−1
Heat of Formation -454.1 ± 16.7 kJ·mol−1
Dipole Moment 2.44 ± 1.08 D
Volume 418.31 Å 3
Surface Area 368.95 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy 0.10 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
InChIKey YXWQTVWJNHKSCC-MRXNPFEDSA-N
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