AG16632
4721-98-6 | 6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline
Manufacturer: A2B Chem
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CatalogNumber
AG16632
ChemicalName
6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline
CasNumber
4721-98-6
MolecularFormula
C12H15NO2
MolecularWeight
205.253
MdlNumber
MFCD01694515
Smiles
COc1cc2C(=NCCc2cc1OC)C
NscNumber
144726
Complexity
252
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AG16632
ChemicalName: 6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline
CasNumber: 4721-98-6
MolecularFormula: C12H15NO2
MolecularWeight: 205.253
MdlNumber: MFCD01694515
Smiles: COc1cc2C(=NCCc2cc1OC)C
NscNumber: 144726
Complexity: 252
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AG16632
ChemicalName:
6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline
CasNumber:
4721-98-6
MolecularFormula:
C12H15NO2
MolecularWeight:
205.253
MdlNumber:
MFCD01694515
Smiles:
COc1cc2C(=NCCc2cc1OC)C
NscNumber:
144726
Complexity:
252
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CSc1nc(C)cc(n1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)CSc1nc(C)cc(n1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: BrCc1c(Cl)ccc(c1Cl)Cl
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
BrCc1c(Cl)ccc(c1Cl)Cl
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Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CC1OC1(C)C
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC1OC1(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__