6'-Methoxy-2'-Methyl-2',3'-Dihydro-1'H-Spiro[Cyclopentane-1,4'-Isoquinolin]-3-Ol

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Formula C15H21NO2
IUPAC Name (1'r,2s,4r)-6-methoxy-2-methyl-spiro[1,3-dihydroisoquinoline-4,3'-cyclopentane]-1'-ol
Molecular Mass 247.333 g·mol−1
Heat of Formation -290.7 ± 16.7 kJ·mol−1
Dipole Moment 3.45 ± 1.08 D
Volume 312.49 Å 3
Surface Area 276.25 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy 3.27 ± eV
Point Group Symmetry C1
InChIKey WQPABJNOOXVNSE-DOMZBBRYSA-N
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