AA66804
14097-39-3 | 2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Manufacturer: A2B Chem
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CatalogNumber
AA66804
ChemicalName
2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CasNumber
14097-39-3
MolecularFormula
C10H13NO
MolecularWeight
163.2163
MdlNumber
MFCD01444792
Smiles
CN1CCc2c(C1)ccc(c2)O
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.4
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CatalogNumber: AA66804
ChemicalName: 2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CasNumber: 14097-39-3
MolecularFormula: C10H13NO
MolecularWeight: 163.2163
MdlNumber: MFCD01444792
Smiles: CN1CCc2c(C1)ccc(c2)O
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.4
CatalogNumber:
AA66804
ChemicalName:
2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CasNumber:
14097-39-3
MolecularFormula:
C10H13NO
MolecularWeight:
163.2163
MdlNumber:
MFCD01444792
Smiles:
CN1CCc2c(C1)ccc(c2)O
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CN1CCc2c(C1)ccc(c2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CN1CCc2c(C1)ccc(c2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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Xlogp3:
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Smiles: Clc1cc(ccc1N=Nc1ccc(cc1)CCNCC[N+](C)(C)C)[N+](=O)[O-]
Complexity: __
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Smiles:
Clc1cc(ccc1N=Nc1ccc(cc1)CCNCC[N+](C)(C)C)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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Xlogp3:
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Smiles: [C-]#[O+].[C-]#[O+].[C-]#[O+].[N-]=O.[Co]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[C-]#[O+].[C-]#[O+].[C-]#[O+].[N-]=O.[Co]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
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