AR00IAKX
6,7-Dimethoxy-1'-Methyl-1H-Spiro[Isoquinoline-3,4'-Piperidin]-4(2H)-One
Manufacturer: Aaron Chemicals LLC
CAS Number: 55423-58-0
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Mdl Number
MFCD28991782
Molecular Formula
C16H22N2O3
Molecular Weight
290.3575
Chemical Name
6,7-Dimethoxy-1'-Methyl-1H-Spiro[Isoquinoline-3,4'-Piperidin]-4(2H)-One
Smiles
COc1cc2c(cc1OC)CNC1(C2=O)CCN(CC1)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,7-Dimethoxy-1'-methyl-1H-spiro[isoquinoline-3,4'-piperidin]-4(2H)-one | ChemScene | -- | |
 | 55423-58-0 | 6,7-Dimethoxy-1'-methyl-1H-spiro[isoquinoline-3,4'-piperidin]-4(2H)-one | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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Mdl Number: MFCD28991782
Molecular Formula: C16H22N2O3
Molecular Weight: 290.3575
Chemical Name: 6,7-Dimethoxy-1'-Methyl-1H-Spiro[Isoquinoline-3,4'-Piperidin]-4(2H)-One
Smiles: COc1cc2c(cc1OC)CNC1(C2=O)CCN(CC1)C
Mdl Number:
MFCD28991782
Molecular Formula:
C16H22N2O3
Molecular Weight:
290.3575
Chemical Name:
6,7-Dimethoxy-1'-Methyl-1H-Spiro[Isoquinoline-3,4'-Piperidin]-4(2H)-One
Smiles:
COc1cc2c(cc1OC)CNC1(C2=O)CCN(CC1)C
Mdl Number: MFCD03974110
Molecular Formula: C16H14F3NO2
Molecular Weight: 309.2831
Chemical Name: N-(4-Methoxybenzyl)-4-(trifluoromethyl)benzamide
Smiles: COc1ccc(cc1)CNC(=O)c1ccc(cc1)C(F)(F)F
Mdl Number:
MFCD03974110
Molecular Formula:
C16H14F3NO2
Molecular Weight:
309.2831
Chemical Name:
N-(4-Methoxybenzyl)-4-(trifluoromethyl)benzamide
Smiles:
COc1ccc(cc1)CNC(=O)c1ccc(cc1)C(F)(F)F
Mdl Number: MFCD03988529
Molecular Formula: C13H14N2OS2
Molecular Weight: 278.3931
Chemical Name: 2-(piperidin-1-yl)-4-(thiophen-2-yl)-1,3-thiazole-5-carbaldehyde
Smiles: O=Cc1sc(nc1c1cccs1)N1CCCCC1
Mdl Number:
MFCD03988529
Molecular Formula:
C13H14N2OS2
Molecular Weight:
278.3931
Chemical Name:
2-(piperidin-1-yl)-4-(thiophen-2-yl)-1,3-thiazole-5-carbaldehyde
Smiles:
O=Cc1sc(nc1c1cccs1)N1CCCCC1
Mdl Number: MFCD00007372
Molecular Formula: C8H6N2O2
Molecular Weight: 162.1454
Chemical Name: Benzeneacetonitrile, 4-nitro-
Smiles: N#CCc1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD00007372
Molecular Formula:
C8H6N2O2
Molecular Weight:
162.1454
Chemical Name:
Benzeneacetonitrile, 4-nitro-
Smiles:
N#CCc1ccc(cc1)[N+](=O)[O-]