(1S,1'R)-1,1'-(1,4-Butanediyl)Bis(6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline)

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Formula C26H36N2O4
IUPAC Name (1s)-1-[4-[(1r)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]butyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Mass 440.575 g·mol−1
Heat of Formation -503.6 ± 16.7 kJ·mol−1
Dipole Moment 3.62 ± 1.08 D
Volume 549.2 Å 3
Surface Area 476.32 Å 2
HOMO Energy -8.16 ± 0.55 eV
LUMO Energy 0.04 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey CYVSPLIJDCJRGR-SZPZYZBQSA-N
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