(4aR,4bS,6aS,7S,9aS,9bS,11aR)-Hexadecahydro-4a,6a-dimethyl-2-oxo-N-(1,1,3,3-tetramethylbutyl)-1H-indeno[5,4-f]quinoline-7-carboxamide

Modify Date: 2025-10-27 13:08:51

(4aR,4bS,6aS,7S,9aS,9bS,11aR)-Hexadecahydro-4a,6a-dimethyl-2-oxo-N-(1,1,3,3-tetramethylbutyl)-1H-indeno[5,4-f]quinoline-7-carboxamide Structure
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-Hexadecahydro-4a,6a-dimethyl-2-oxo-N-(1,1,3,3-tetramethylbutyl)-1H-indeno[5,4-f]quinoline-7-carboxamide structure
 Common Name (4aR,4bS,6aS,7S,9aS,9bS,11aR)-Hexadecahydro-4a,6a-dimethyl-2-oxo-N-(1,1,3,3-tetramethylbutyl)-1H-indeno[5,4-f]quinoline-7-carboxamide
CAS Number 103335-42-8 Molecular Weight 430.7
Density N/A Boiling Point N/A
Molecular Formula C27H46N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4aR,4bS,6aS,7S,9aS,9bS,11aR)-Hexadecahydro-4a,6a-dimethyl-2-oxo-N-(1,1,3,3-tetramethylbutyl)-1H-indeno[5,4-f]quinoline-7-carboxamide

 Chemical & Physical Properties

Molecular Formula C27H46N2O2
Molecular Weight 430.7

 Preparation

CC(C)(C)CC(C)(C)NC(=O)C1CCC2C3CCC4NC(=O)CCC4(C)C3CCC12C
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Chemsrc provides CAS#:103335-42-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (4aR,4bS,6aS,7S,9aS,9bS,11aR)-Hexadecahydro-4a,6a-dimethyl-2-oxo-N-(1,1,3,3-tetramethylbutyl)-1H-indeno[5,4-f]quinoline-7-carboxamide>> amp version: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-Hexadecahydro-4a,6a-dimethyl-2-oxo-N-(1,1,3,3-tetramethylbutyl)-1H-indeno[5,4-f]quinoline-7-carboxamide

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