4A,10B-Propanobenz(F)Isoquinolin-9-Ol, 3-(Cyclopropylmethyl)-1,2,3,4,5,6-Hexahydro-

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Formula C20H27NO
IUPAC Name 4a,10b-propanobenz(f)isoquinolin-9-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-
Molecular Mass 297.434 g·mol−1
Heat of Formation -88.9 ± 16.7 kJ·mol−1
Dipole Moment 3.02 ± 1.08 D
Volume 381.94 Å 3
Surface Area 318.39 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy 0.28 ± eV
Point Group Symmetry C1
InChIKey LRSHHXKGGJSRDQ-PMACEKPBSA-N
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