Chem
J-GLOBAL ID:200907091332917000
Nikkaji number:J1.479.367D
(3S)-4-Methoxy-9β-acetoxy-3,4-dihydro-3β,4β-ethanoquinoline-2(1H)-one
(3S)-4-メトキシ-9β-アセトキシ-3,4-ジヒドロ-3β,4β-エタノキノリン-2(1H)-オン
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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:
C14 H15 NO4
Molecular formula furigana:
C14-H15-N-O4
Molecular weight:
261.277
InChI:
InChI=1S/C14H15NO4/c1-8(16)19-12-7-10-13(17)15-11-6-4-3-5-9(11)14(10,12)18-2/h3-6,10,12H,7H2,1-2H3,(H,15,17)/t10-,12+,14-/m1/s1
InChI key:
NPAJRXUFUWMVIZ-SCDSUCTJSA-N
SMILES:
CO[C@@]12[C@H](C[C@@H]1C(=O)Nc1ccccc21)OC(=O)C
Systematic name (5):
(1S)-1β-アセトキシ-8bβ-メトキシ-1,2,2aβ,3,4,8b-ヘキサヒドロシクロブタ[c]キノリン-3-オン
(3S)-4-メトキシ-9β-アセトキシ-3,4-ジヒドロ-3β,4β-エタノキノリン-2(1H)-オン
1β-アセトキシ-8bβ-メトキシ-1,2,2aβ,8b-テトラヒドロシクロブタ[c]キノリン-3(4H)-オン
(1S,2aS,8bS)-8b-メトキシ-3-オキソ-1H,2H,2aH,3H,4H,8bH-シクロブタ[c]キノリン-1-イル アセタート
(1S,2aS,8bS)-8b-methoxy-3-oxo-1H,2H,2aH,3H,4H,8bH-cyclobuta[c]quinolin-1-yl acetate
Other name (3):
(1S)-1β-Acetoxy-8bβ-methoxy-1,2,2aβ,3,4,8b-hexahydrocyclobuta[c]quinoline-3-one
(3S)-4-Methoxy-9β-acetoxy-3,4-dihydro-3β,4β-ethanoquinoline-2(1H)-one
1β-Acetoxy-8bβ-methoxy-1,2,2aβ,8b-tetrahydrocyclobuta[c]quinoline-3(4H)-one
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