Chemical Properties of 1,2,3,4-TETRAHYDROISOQUINOLINE, 6,7,8-TRIMETHOXY-1-METHYL-

1,2,3,4-TETRAHYDROISOQUINOLINE, 6,7,8-TRIMETHOXY-1-METHYL-

InChI
InChI=1S/C13H19NO3/c1-8-11-9(5-6-14-8)7-10(15-2)12(16-3)13(11)17-4/h7-8,14H,5-6H2,1-4H3
InChI Key
VMFUYWSNWQYUTG-UHFFFAOYSA-N
Formula
C13H19NO3
SMILES
COc1cc2c(c(OC)c1OC)C(C)NCC2
Molecular Weight1
237.30
Other Names
  • Anhalonidine, O-methyl
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Physical Properties

Property Value Unit Source
ΔfusH° 31.10 kJ/mol Joback Calculated Property
logPoct/wat 1.919 Crippen Calculated Property
McVol 187.000 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [509.60; 597.00] J/mol×K [670.26; 889.05] Show Hide
Cp,gas 509.60 J/mol×K 670.26 Joback Calculated Property
Cp,gas 526.55 J/mol×K 706.73 Joback Calculated Property
Cp,gas 542.58 J/mol×K 743.19 Joback Calculated Property
Cp,gas 557.65 J/mol×K 779.66 Joback Calculated Property
Cp,gas 571.76 J/mol×K 816.12 Joback Calculated Property
Cp,gas 584.88 J/mol×K 852.59 Joback Calculated Property
Cp,gas 597.00 J/mol×K 889.05 Joback Calculated Property

Similar Compounds

1,3-Dioxolo[4,5-h]isoquinoline, 6,7,8,9-tetrahydro-4-methoxy-9-methyl-, (S)-. Anhalonidine. Lophophorine. N-Acetylnornarcotine. cis-1,2-Tetralinediol, ferrocenylboronate. Hydrastine. N-Desmethylmirtazapine. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Butorphanol di-TMS derivative. Noscapine. Morphinan-3-ol, 4,5-epoxy-17-methyl-, (5.alpha.)-. Benzofuran-5-propanol, 2,3-dihydro-7-hydroxy-3-hydroxymethyl-2-(4-hydroxy-3-methoxyphenyl), tetrakis-TMS. Benzofuran-5-propanol, 2,3-dihydro-3-hydroxymethyl-7-methoxy-2-(4-hydroxy-3-methoxyphenyl), tris-TMS. 9H-purine-6(1h)-thione, 2-amino-9-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate.

Find more compounds similar to 1,2,3,4-TETRAHYDROISOQUINOLINE, 6,7,8-TRIMETHOXY-1-METHYL-.

Sources

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