Chem
J-GLOBAL ID：201407043913867093   Nikkaji number：J3.309.173G

6-(3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-1-yl)-8-cyclopentyl-3,4-dihydroisoquinoline-1(2H)-one

6-(3,6,6-トリメチル-4-オキソ-4,5,6,7-テトラヒドロ-1H-インドール-1-イル)-8-シクロペンチル-3,4-ジヒドロイソキノリン-1(2H)-オン
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C25H30N2O2
Molecular formula furigana： C25-H30-N2-O2
Molecular weight： 390.527
InChI： InChI=1S/C25H30N2O2/c1-15-14-27(20-12-25(2,3)13-21(28)22(15)20)18-10-17-8-9-26-24(29)23(17)19(11-18)16-6-4-5-7-16/h10-11,14,16H,4-9,12-13H2,1-3H3,(H,26,29)
InChI key： AMWZXPSBURRZMG-UHFFFAOYSA-N
SMILES： Cc1cn(c2CC(C)(C)CC(=O)c12)c1cc2CCNC(=O)c2c(c1)C1CCCC1
Systematic name  (4)：
  • 6-(3,6,6-トリメチル-4-オキソ-4,5,6,7-テトラヒドロ-1H-インドール-1-イル)-8-シクロペンチル-3,4-ジヒドロイソキノリン-1(2H)-オン
  • 8-シクロペンチル-6-(3,6,6-トリメチル-4-オキソ-4,5,6,7-テトラヒドロ-1H-インドール-1-イル)-3,4-ジヒドロイソキノリン-1(2H)-オン
  • 8-シクロペンチル-6-(3,6,6-トリメチル-4-オキソ-4,5,6,7-テトラヒドロ-1H-インドール-1-イル)-1,2,3,4-テトラヒドロイソキノリン-1-オン
  • 8-cyclopentyl-6-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)-1,2,3,4-tetrahydroisoquinolin-1-one
Other name (2)：
  • 6-(3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-1-yl)-8-cyclopentyl-3,4-dihydroisoquinoline-1(2H)-one
  • 8-Cyclopentyl-6-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-1-yl)-3,4-dihydroisoquinoline-1(2H)-one
Thsaurus map：
Thesaurus Map

Return to Previous Page

TOP

BOTTOM