AF98836
336185-27-4 | 6,7-Diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline HCl
Manufacturer: A2B Chem
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CatalogNumber
AF98836
ChemicalName
6,7-Diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline HCl
CasNumber
336185-27-4
MolecularFormula
C14H22ClNO2
MolecularWeight
271.783
MdlNumber
MFCD01863272
Smiles
CCOc1cc2C(C)NCCc2cc1OCC.Cl
NscNumber
24657
Complexity
234
Covalently-bondedUnitCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
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CatalogNumber: AF98836
ChemicalName: 6,7-Diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline HCl
CasNumber: 336185-27-4
MolecularFormula: C14H22ClNO2
MolecularWeight: 271.783
MdlNumber: MFCD01863272
Smiles: CCOc1cc2C(C)NCCc2cc1OCC.Cl
NscNumber: 24657
Complexity: 234
Covalently-bondedUnitCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AF98836
ChemicalName:
6,7-Diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline HCl
CasNumber:
336185-27-4
MolecularFormula:
C14H22ClNO2
MolecularWeight:
271.783
MdlNumber:
MFCD01863272
Smiles:
CCOc1cc2C(C)NCCc2cc1OCC.Cl
NscNumber:
24657
Complexity:
234
Covalently-bondedUnitCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
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Smiles: CCOC(=O)CC1=CC(=C(N1C)C(=O)C2=CC=C(C=C2)Cl)C
NscNumber: __
Complexity: __
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Smiles:
CCOC(=O)CC1=CC(=C(N1C)C(=O)C2=CC=C(C=C2)Cl)C
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Complexity:
__
Covalently-bondedUnitCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: CCSC1C(C(C(O1)C(CO)O)O)O
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCSC1C(C(C(O1)C(CO)O)O)O
NscNumber:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1=C(C)OC(=C(C1c1ccc2c(c1)CCO2)C#N)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1=C(C)OC(=C(C1c1ccc2c(c1)CCO2)C#N)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__