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Molecule
ID:11304
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Mass
241.71394
Exact Mass
241.08695644
Charge
0
InChI
InChI=1S/C12H15NO2.ClH/c1-2-15-12(14)11-10-6-4-3-5-9(10)7-8-13-11;/h3-6,11,13H,2,7-8H2,1H3;1H
InChIKey
LRLJUGFKJBKGTR-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C1NCCc2c1cccc2.Cl
Isomeric Smiles
C1(c2c(CCN1)cccc2)C(=O)OCC.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.4379705
LogD (pH = 7.4)
1.758045
Log P
1.7641248
Molar Refractivity
57.9632
Polarizability
22.854443
Polar Surface Area
38.33
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
008250
Academic Data
PubChem
44890894
Names and Identifiers
IUPAC Traditional name
ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride
Synonyms
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride
IUPAC name
ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride
Registration numbers
PubChem CID
44890894
PubChem SID
160974611
CAS Number
103733-33-1
MDL Number
MFCD08689587
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
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Bioactivity
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