1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-Tetrahydroisoquinoline

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Formula C19H23NO3
IUPAC Name (1r)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
Molecular Mass 313.391 g·mol−1
Heat of Formation -302.0 ± 16.7 kJ·mol−1
Dipole Moment 2.88 ± 1.08 D
Volume 387.67 Å 3
Surface Area 342.3 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy -0.12 ± eV
Point Group Symmetry C1
InChIKey INXSAGVVEUEREF-MRXNPFEDSA-N
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