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3-(2-methyl-1-oxo-1,2-dihydroisoquinolin-4-yl)-1-[3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propyl]urea

Compound number
MolPort-007-753-322
IUPAC
3-(2-methyl-1-oxo-1,2-dihydroisoquinolin-4-yl)-1-[3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propyl]urea
IUPAC traditional
1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(2-methyl-1-oxoisoquinolin-4-yl)urea
SMILES
Cn1cc(NC(=O)NCCCN2CCc3ccccc3C2)c2ccccc2c1=O
InChI key
HNVBCISPNCDXAG-UHFFFAOYSA-N
Molecular formula
Molecular weight
390.487
Solubility
not available

Marketplace Offers

ChemDiv, Inc.

Direct S&H to USA 120.00 USD Direct S&H to World: 180.00 USD
Catalog
Screening compound
Ships out
12 business days
Purity
>90%
Last updated
today
In warehouse
107.00 mg

Supplier Catalogue Data

Pack size Ships out Price Quantity
1 mg July 22, 2022 73.14 USD
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2 mg July 22, 2022 73.14 USD
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3 mg July 22, 2022 73.14 USD
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More Information

Compound identifiers

Compound number
MolPort-007-753-322

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C23H26N4O2/c1-26-16-21(19-9-4-5-10-20(19)22(26)28)25-23(29)24-12-6-13-27-14-11-17-7-2-3-8-18(17)15-27/h2-5,7-10,16H,6,11-15H2,1H3,(H2,24,25,29)
InChI key
HNVBCISPNCDXAG-UHFFFAOYSA-N

Formula

Molecular formula
C23H26N4O2
Molecular weight
390.487

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