N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide

Modify Date: 2025-09-27 22:26:08

N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Structure
N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide structure
 Common Name N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
CAS Number 36063-51-1 Molecular Weight 282.38000
Density N/A Boiling Point N/A
Molecular Formula C18H22N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H22N2O
Molecular Weight 282.38000
Exact Mass 282.17300
PSA 41.99000
LogP 4.03280
InChIKey NKXVRUIEIRLFBN-UHFFFAOYSA-N
SMILES CC(C)NC(=O)c1c2c(nc3ccccc13)CCCCC2

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2,3-pentamethylenequinoline-4-carboxylic acid isopropylamide
n-(propan-2-yl)-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinoline-11-carboxamide
7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid isopropylamide
6H-Cyclohepta(b)quinoline-11-carboxamide,7,8,9,10-tetrahydro-N-(1-methylethyl)
N-(1-Methylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline-11-carboxamide
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Chemsrc provides CAS#:36063-51-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide>> amp version: N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide

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