AF02697
1823523-01-8 | 2-Benzyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: A2B Chem
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CatalogNumber
AF02697
ChemicalName
2-Benzyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline
CasNumber
1823523-01-8
MolecularFormula
C17H19NO
MolecularWeight
253.3389
MdlNumber
MFCD28040476
Smiles
COc1ccc2c(c1)CCN(C2)Cc1ccccc1
Complexity
274
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.3
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CatalogNumber: AF02697
ChemicalName: 2-Benzyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline
CasNumber: 1823523-01-8
MolecularFormula: C17H19NO
MolecularWeight: 253.3389
MdlNumber: MFCD28040476
Smiles: COc1ccc2c(c1)CCN(C2)Cc1ccccc1
Complexity: 274
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.3
CatalogNumber:
AF02697
ChemicalName:
2-Benzyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline
CasNumber:
1823523-01-8
MolecularFormula:
C17H19NO
MolecularWeight:
253.3389
MdlNumber:
MFCD28040476
Smiles:
COc1ccc2c(c1)CCN(C2)Cc1ccccc1
Complexity:
274
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.3
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(C1CCCCC1)Nc1ccc(cc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(C1CCCCC1)Nc1ccc(cc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CCCN1C(=O)C1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CCCN1C(=O)C1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cnc2c(c1)c(ccc2)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cnc2c(c1)c(ccc2)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__