Chem
J-GLOBAL ID:200907047733807705
Nikkaji number:J2.304.838H
(2R)-3β-Acetyl-9,10-dimethoxy-2,3,4,6,7,11bβ-hexahydro-1H-benzo[a]quinolizine-2α-acetic acid ethyl ester
(2R)-3β-アセチル-9,10-ジメトキシ-2,3,4,6,7,11bβ-ヘキサヒドロ-1H-ベンゾ[a]キノリジン-2α-酢酸エチル
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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:
C21 H29 NO5
Molecular formula furigana:
C21-H29-N-O5
Molecular weight:
375.465
InChI:
InChI=1S/C21H29NO5/c1-5-27-21(24)10-15-8-18-16-11-20(26-4)19(25-3)9-14(16)6-7-22(18)12-17(15)13(2)23/h9,11,15,17-18H,5-8,10,12H2,1-4H3/t15-,17-,18+/m1/s1
InChI key:
BOULIXWAKYBGFM-NXHRZFHOSA-N
SMILES:
CCOC(=O)C[C@H]1C[C@@H]2N(CCc3cc(OC)c(OC)cc23)C[C@@H]1C(=O)C
Systematic name (3):
(2R)-3β-アセチル-9,10-ジメトキシ-2,3,4,6,7,11bβ-ヘキサヒドロ-1H-ベンゾ[a]キノリジン-2α-酢酸エチル
エチル 2-[(2R,3R,11bS)-3-アセチル-9,10-ジメトキシ-1H,2H,3H,4H,6H,7H,11bH-ピリド[2,1-a]イソキノリン-2-イル]アセタート
ethyl 2-[(2R,3R,11bS)-3-acetyl-9,10-dimethoxy-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-yl]acetate
Other name (1):
(2R)-3β-Acetyl-9,10-dimethoxy-2,3,4,6,7,11bβ-hexahydro-1H-benzo[a]quinolizine-2α-acetic acid ethyl ester
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