Chemical Properties of 2H-quinolizine-1-methanol, octahydro-, (1s-cis)-

2H-quinolizine-1-methanol, octahydro-, (1s-cis)-

InChI
InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10?/m1/s1
InChI Key
HDVAWXXJVMJBAR-RGURZIINSA-N
Formula
C10H19NO
SMILES
OC[C@H]1CCCN2CCCCC12
Molecular Weight1
169.27
Other Names
  • (+)-Epilupinine
  • 1-Epilupinine
  • Epi-Lupinine
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Physical Properties

Property Value Unit Source
logPoct/wat 1.243 Crippen Calculated Property
McVol 145.890 ml/mol McGowan Calculated Property
Inp [1400.00; 1418.00]   Show Hide
Inp 1415.00 NIST
Inp Outlier 1400.00 NIST
Inp 1418.00 NIST
Inp 1415.00 NIST
Inp 1415.00 NIST
Inp 1416.00 NIST
Inp 1415.00 NIST

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Similar Compounds

2H-Quinolizine-1-methanol, octahydro-, (1R-trans)-. Tashiromine. Trachelanthamidine. 4«beta»-hydroxylupinine. 4«beta»-Hydroxyepilupinine. Acetylepilupinine. 4-Quinolinol,1,4-diethyldecahydro-2-methyl-(2«alpha»,4«alpha»,4a«alpha»,8a«beta». 4-Quinolinol,1,4-diethyldecahydro-2-methyl-(2«alpha»,4«alpha»,4a«beta»,8a«alpha»). 4-Quinolinol,1,4-diethyldecahydro-2-methyl-(2«alpha»,4«beta»,4a«alpha»,8a«beta»). 2-Methylbutyryllupinine. Tetrahydrodeoxoargentamin. Dihydromultifiorine. 4-Quinolinol, 4-ethyldecahydro-1,2-dimethyl-, (2«alpha»,4«alpha»,4a«beta»,8a«alpha»)-. 4-Quinolinol, 4-ethyldecahydro-1,2-dimethyl-, (2«alpha»,4«beta»,4a«alpha»,8a«beta»)-. 4-Quinolinol, 4-ethyldecahydro-1,2-dimethyl-, (2«alpha»,4«alpha»,4a«alpha»,8a«beta»)-.

Find more compounds similar to 2H-quinolizine-1-methanol, octahydro-, (1s-cis)-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.