(4aR,4bS,6aS,7S,9aS,9bS)-7-Acetyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2H-indeno[5,4-f]quinolin-2-one

(4aR,4bS,6aS,7S,9aS,9bS)-7-Acetyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2H-indeno[5,4-f]quinolin-2-one结构式

• 常用名: (4aR,4bS,6aS,7S,9aS,9bS)-7-Acetyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2H-indeno[5,4-f]quinolin-2-one
• 英文名: (4aR,4bS,6aS,7S,9aS,9bS)-7-Acetyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2H-indeno[5,4-f]quinolin-2-one
• CAS号: 20283-95-8
• 分子量: 315.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₀H₂₉NO₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (4aR,4bS,6aS,7S,9aS,9bS)-7-Acetyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2H-indeno[5,4-f]quinolin-2-one

物理化学性质

• 分子式: C₂₀H₂₉NO₂
• 分子量: 315.4
• Smiles: CC(=O)C1CCC2C3CC=C4NC(=O)CCC4(C)C3CCC12C