AB28258
25939-81-5 | 1-Ethyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: A2B Chem
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CatalogNumber
AB28258
ChemicalName
1-Ethyl-1,2,3,4-tetrahydroisoquinoline
CasNumber
25939-81-5
MolecularFormula
C11H15N
MolecularWeight
161.2435
MdlNumber
MFCD00956664
Smiles
CCC1NCCc2c1cccc2
Complexity
144
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
2.3
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CatalogNumber: AB28258
ChemicalName: 1-Ethyl-1,2,3,4-tetrahydroisoquinoline
CasNumber: 25939-81-5
MolecularFormula: C11H15N
MolecularWeight: 161.2435
MdlNumber: MFCD00956664
Smiles: CCC1NCCc2c1cccc2
Complexity: 144
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.3
CatalogNumber:
AB28258
ChemicalName:
1-Ethyl-1,2,3,4-tetrahydroisoquinoline
CasNumber:
25939-81-5
MolecularFormula:
C11H15N
MolecularWeight:
161.2435
MdlNumber:
MFCD00956664
Smiles:
CCC1NCCc2c1cccc2
Complexity:
144
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.3
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Smiles: ClC(=NNc1ccc(cc1)[N+](=O)[O-])c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
ClC(=NNc1ccc(cc1)[N+](=O)[O-])c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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Smiles: Clc1cc(Cl)c(c(c1)Cl)NN=C(c1ccccc1)Cl
Complexity: __
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Smiles:
Clc1cc(Cl)c(c(c1)Cl)NN=C(c1ccccc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)C(=NNc1ccccc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)C(=NNc1ccccc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__