AC58326
75626-12-9 | 4-Phenyl-1,2,3,4-tetrahydroisoquinoline, HCl
Manufacturer: A2B Chem
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CatalogNumber
AC58326
ChemicalName
4-Phenyl-1,2,3,4-tetrahydroisoquinoline, HCl
CasNumber
75626-12-9
MolecularFormula
C15H15N
MolecularWeight
209.2863
MdlNumber
MFCD00673906
Smiles
c1ccc(cc1)C1CNCc2c1cccc2
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
2.8
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CatalogNumber: AC58326
ChemicalName: 4-Phenyl-1,2,3,4-tetrahydroisoquinoline, HCl
CasNumber: 75626-12-9
MolecularFormula: C15H15N
MolecularWeight: 209.2863
MdlNumber: MFCD00673906
Smiles: c1ccc(cc1)C1CNCc2c1cccc2
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.8
CatalogNumber:
AC58326
ChemicalName:
4-Phenyl-1,2,3,4-tetrahydroisoquinoline, HCl
CasNumber:
75626-12-9
MolecularFormula:
C15H15N
MolecularWeight:
209.2863
MdlNumber:
MFCD00673906
Smiles:
c1ccc(cc1)C1CNCc2c1cccc2
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.8
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Smiles: CC(c1ccc(cc1)C1OC1(C)C)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
CC(c1ccc(cc1)C1OC1(C)C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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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: Brc1cc2c(cc1Br)c(Br)c(c(c2Br)Br)Br
Complexity: __
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__
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MolecularFormula:
__
MolecularWeight:
__
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Smiles:
Brc1cc2c(cc1Br)c(Br)c(c(c2Br)Br)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)C1(C)CCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1(C)CCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__