Chem
J-GLOBAL ID:200907015719652643
Nikkaji number:J1.479.369K
(3R)-4-Methoxy-9,9-diethyl-3,4-dihydro-3α,4α-ethanoquinoline-2(1H)-one
(3R)-4-メトキシ-9,9-ジエチル-3,4-ジヒドロ-3α,4α-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:
C16 H21 NO2
Molecular formula furigana:
C16-H21-N-O2
Molecular weight:
259.349
InChI:
InChI=1S/C16H21NO2/c1-4-15(5-2)10-12-14(18)17-13-9-7-6-8-11(13)16(12,15)19-3/h6-9,12H,4-5,10H2,1-3H3,(H,17,18)/t12-,16-/m0/s1
InChI key:
KLMFKHUCBDKZTK-LRDDRELGSA-N
SMILES:
CCC1(CC)C[C@H]2C(=O)Nc3ccccc3[C@@]12OC
Systematic name (4):
(2aR)-1,1-ジエチル-8bα-メトキシ-1,2,2aα,3,4,8b-ヘキサヒドロシクロブタ[c]キノリン-3-オン
(3R)-4-メトキシ-9,9-ジエチル-3,4-ジヒドロ-3α,4α-エタノキノリン-2(1H)-オン
(2aR,8bS)-1,1-ジエチル-8b-メトキシ-1H,2H,2aH,3H,4H,8bH-シクロブタ[c]キノリン-3-オン
(2aR,8bS)-1,1-diethyl-8b-methoxy-1H,2H,2aH,3H,4H,8bH-cyclobuta[c]quinolin-3-one
Other name (2):
(2aR)-1,1-Diethyl-8bα-methoxy-1,2,2aα,3,4,8b-hexahydrocyclobuta[c]quinoline-3-one
(3R)-4-Methoxy-9,9-diethyl-3,4-dihydro-3α,4α-ethanoquinoline-2(1H)-one
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