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

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Properties Simple | Detailed

Formula C17H19NO2
IUPAC Name (1r)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Molecular Mass 269.338 g·mol−1
Heat of Formation -109.7 ± 16.7 kJ·mol−1
Dipole Moment 1.67 ± 1.08 D
Volume 333.75 Å 3
Surface Area 292.92 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy 0.09 ± eV
Point Group Symmetry C1
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InChIKey GZGZWZVAJDFXJK-QGZVFWFLSA-N
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