IUPAC traditional

7,8-dimethoxy-N-methyl-4,5-dihydro-3H-2-benzazepine-1-carboxamide hydrochloride

Molecular formula C14H19ClN2O3
Molecular weight 298.77
DMSO solubility Unknown
SMILES Cl.CNC(=O)C1=NCCCc2cc(OC)c(OC)cc12 |t:4|
Compound number Molport-003-180-083
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Supplier Country of Origin Type Amount in mg Size Purity Purity Number Price Shipping Total price Ships out by n/a                        
ChemBridge Corporation United States SC 1.493845 5 micromol 90% 90 65.00 USD 95.00 USD 160.00 USD 16 Oct 2023 11 Details Add to Cart Buy 5237960 1077194647 UBRNQVIEVCYDTL-UHFFFAOYSA-N 90% ChemBridge Corporation this month HCl supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077194647-0', 'input-2025-1077194647-0', 'ChemBridge Corporation', '5237960', '5 micromol', 65.00, 'USD' , 'button-2025-1077194647-0', 'molecule-add-to-cart?molecule=3180083&supplier=2025')
ChemBridge Corporation United States SC 1 1 mg 90% 90 55.00 USD 95.00 USD 150.00 USD 16 Oct 2023 11 Details Add to Cart Buy 5237960 1077194647 UBRNQVIEVCYDTL-UHFFFAOYSA-N 90% ChemBridge Corporation this month HCl supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077194647-1', 'input-2025-1077194647-1', 'ChemBridge Corporation', '5237960', '1 mg', 55.00, 'USD' , 'button-2025-1077194647-1', 'molecule-add-to-cart?molecule=3180083&supplier=2025')
ChemBridge Corporation United States SC 5 5 mg 90% 90 80.00 USD 95.00 USD 175.00 USD 16 Oct 2023 11 Details Add to Cart Buy 5237960 1077194647 UBRNQVIEVCYDTL-UHFFFAOYSA-N 90% ChemBridge Corporation this month HCl supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077194647-2', 'input-2025-1077194647-2', 'ChemBridge Corporation', '5237960', '5 mg', 80.00, 'USD' , 'button-2025-1077194647-2', 'molecule-add-to-cart?molecule=3180083&supplier=2025')
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More Information

Compound Identifiers

Compound number
Molport-003-180-083

Names, Synonyms and 3rd Party Identifiers

Name
7,8-dimethoxy-N-methyl-4,5-dihydro-3H-2-benzazepine-1-carboxamide hydrochloride

InChI

InChI
1/C14H18N2O3.ClH/c1-15-14(17)13-10-8-12(19-3)11(18-2)7-9(10)5-4-6-16-13;/h7-8H,4-6H2,1-3H3,(H,15,17);1H
InChI key
UBRNQVIEVCYDTL-UHFFFAOYSA-N

Formula

Molecular formula
C14H19ClN2O3
Molecular weight
298.77

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