AU83388
1220017-74-2 | 2-(Pyrrolidin-3-yl)-1,2,3,4-tetrahydroisoquinoline dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AU83388
ChemicalName
2-(Pyrrolidin-3-yl)-1,2,3,4-tetrahydroisoquinoline dihydrochloride
CasNumber
1220017-74-2
MolecularFormula
C13H18N2
MolecularWeight
202.2954
MdlNumber
MFCD13561602
Smiles
C1NCC(C1)N1CCc2c(C1)cccc2
Complexity
217
Covalently-bondedUnitCount
3
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
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CatalogNumber: AU83388
ChemicalName: 2-(Pyrrolidin-3-yl)-1,2,3,4-tetrahydroisoquinoline dihydrochloride
CasNumber: 1220017-74-2
MolecularFormula: C13H18N2
MolecularWeight: 202.2954
MdlNumber: MFCD13561602
Smiles: C1NCC(C1)N1CCc2c(C1)cccc2
Complexity: 217
Covalently-bondedUnitCount: 3
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AU83388
ChemicalName:
2-(Pyrrolidin-3-yl)-1,2,3,4-tetrahydroisoquinoline dihydrochloride
CasNumber:
1220017-74-2
MolecularFormula:
C13H18N2
MolecularWeight:
202.2954
MdlNumber:
MFCD13561602
Smiles:
C1NCC(C1)N1CCc2c(C1)cccc2
Complexity:
217
Covalently-bondedUnitCount:
3
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: O=C1NCCN(C1)C1CNC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
O=C1NCCN(C1)C1CNC1
Complexity:
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HeavyAtomCount:
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Smiles: O=C1OCC(=O)N1C1CCNCC1
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Smiles:
O=C1OCC(=O)N1C1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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Smiles: OCCCc1cnc(nc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCCc1cnc(nc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__