AR019YS6
2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]aniline
Manufacturer: Aaron Chemicals LLC
CAS Number: 114688-61-8
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Mdl Number
MFCD00874309
Molecular Formula
C18H22N2O2
Molecular Weight
298.3795
Chemical Name
2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]aniline
Smiles
COc1cc2CN(CCc2cc1OC)Cc1ccccc1N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]aniline | ChemScene | ₹ 11,125.00 - ₹ 2,55,786.00 | |
 | 114688-61-8 | 2-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]aniline | A2B Chem | ₹ 30,082.00 - ₹ 3,76,203.00 |
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Mdl Number: MFCD00874309
Molecular Formula: C18H22N2O2
Molecular Weight: 298.3795
Chemical Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]aniline
Smiles: COc1cc2CN(CCc2cc1OC)Cc1ccccc1N
Mdl Number:
MFCD00874309
Molecular Formula:
C18H22N2O2
Molecular Weight:
298.3795
Chemical Name:
2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]aniline
Smiles:
COc1cc2CN(CCc2cc1OC)Cc1ccccc1N
Mdl Number: MFCD14705649
Molecular Formula: C15H20N2O2
Molecular Weight: 260.3315
Chemical Name: N-(2-hydroxyphenyl)-octahydro-1H-indole-2-carboxamide
Smiles: O=C(C1CC2C(N1)CCCC2)Nc1ccccc1O
Mdl Number:
MFCD14705649
Molecular Formula:
C15H20N2O2
Molecular Weight:
260.3315
Chemical Name:
N-(2-hydroxyphenyl)-octahydro-1H-indole-2-carboxamide
Smiles:
O=C(C1CC2C(N1)CCCC2)Nc1ccccc1O
Mdl Number: MFCD09865472
Molecular Formula: C7H9NO2
Molecular Weight: 139.1519
Chemical Name: 1-(2-hydroxyethyl)-1,2-dihydropyridin-2-one
Smiles: OCCn1ccccc1=O
Mdl Number:
MFCD09865472
Molecular Formula:
C7H9NO2
Molecular Weight:
139.1519
Chemical Name:
1-(2-hydroxyethyl)-1,2-dihydropyridin-2-one
Smiles:
OCCn1ccccc1=O
Mdl Number: MFCD12173549
Molecular Formula: C11H13BrO3
Molecular Weight: 273.1231
Chemical Name: 5-bromo-2-(2-ethoxyethoxy)benzaldehyde
Smiles: CCOCCOc1ccc(cc1C=O)Br
Mdl Number:
MFCD12173549
Molecular Formula:
C11H13BrO3
Molecular Weight:
273.1231
Chemical Name:
5-bromo-2-(2-ethoxyethoxy)benzaldehyde
Smiles:
CCOCCOc1ccc(cc1C=O)Br