1,1'-(1,7-Heptanediyl)Bis(6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline)

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Formula C29H42N2O4
IUPAC Name (1r)-1-[7-[(1s)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]heptyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Mass 482.655 g·mol−1
Heat of Formation -547.9 ± 16.7 kJ·mol−1
Dipole Moment 1.36 ± 1.08 D
Volume 615.15 Å 3
Surface Area 541.29 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 3.17 ± eV
Point Group Symmetry C1
InChIKey MKGZTQJHESLQAX-DQEYMECFSA-N
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