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

Molecule SVG Image

Properties Simple | Detailed

Formula C15H21NO2
IUPAC Name (1'r,2s,4s)-6-methoxy-2-methyl-spiro[1,3-dihydroisoquinoline-4,3'-cyclopentane]-1'-ol
Molecular Mass 247.333 g·mol−1
Heat of Formation -293.7 ± 16.7 kJ·mol−1
Dipole Moment 1.04 ± 1.08 D
Volume 313.52 Å 3
Surface Area 275.32 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy 0.26 ± eV
Point Group Symmetry C1
Synonyms
  • (1'r,4s)-6-methoxy-2-methyl-1'-spiro[1,3-dihydroisoquinoline-4,3'-cyclopentane]ol
  • (1'r,4s)-6-methoxy-2-methyl-spiro[1,3-dihydroisoquinoline-4,3'-cyclopentane]-1'-ol
  • spiro(cyclopentane-1,4'(1'h)-isoquinolin)-3-ol, 2',3'-dihydro-6'-methoxy-2'-methyl-, cis-
  • spiro-(3-hydroxycyclopentane-1,4'-2',3'-dihydro-6'-methoxy-2'-methyl-1'h-isoquinoline)
CAS Number(s)
  • 51061-99-5
InChIKey WQPABJNOOXVNSE-IUODEOHRSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N