{[(1S,9aR)-octahydro-1H-quinolizin-1-yl]methyl}(2-methoxyethyl)[(1-methyl-1H-pyrazol-4-yl)methyl]amine

Compound number:
MolPort-008-360-066
IUPAC:
{[(1S,9aR)-octahydro-1H-quinolizin-1-yl]methyl}(2-methoxyethyl)[(1-methyl-1H-pyrazol-4-yl)methyl]amine
IUPAC traditional:
[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl](2-methoxyethyl)[(1-methylpyrazol-4-yl)methyl]amine
SMILES:
COCCN(C[C@@H]1CCCN2CCCC[C@H]12)Cc1cnn(C)c1
InChI key:
OEYVIUPBLJTRIL-ZWKOTPCHSA-N
Molecular formula:
C18H32N4O
Molecular weight: 320.481
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Supplier Catalogue Data


Catalog: Screening compound Ships out: 7 business days Purity: 90%
Last updated: last month In warehouse: 1.00 mg
Pack size Ships out Price Qty
5 micromol October 30, 2019 48.00 USD
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1 mg October 30, 2019 40.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-008-360-066

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000055575940
(2-methoxyethyl)[(1-methyl-1H-pyrazol-4-yl)methyl][(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]amine

InChI
InChI: 1S/C18H32N4O/c1-20-13-16(12-19-20)14-21(10-11-23-2)15-17-6-5-9-22-8-4-3-7-18(17)22/h12-13,17-18H,3-11,14-15H2,1-2H3/t17-,18+/m0/s1
InChI key: OEYVIUPBLJTRIL-ZWKOTPCHSA-N

Calculated Properties
Molecular formula: C18H32N4O
Molecular weight: 320.481

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2019 MolPort, v3.23, release date 19-10-2019 17:00 (+0200). All rights reserved.
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