Chem
J-GLOBAL ID:200907032276515844
Nikkaji number:J1.477.093C
8α-Methyl-2,3,9,10-tetramethoxy-5,6,13,13aβ-tetrahydro-8H-dibenzo[a,g]quinolizine
8α-メチル-2,3,9,10-テトラメトキシ-5,6,13,13aβ-テトラヒドロ-8H-ジベンゾ[a,g]キノリジン
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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:
C22 H27 NO4
Molecular formula furigana:
C22-H27-N-O4
Molecular weight:
369.461
InChI:
InChI=1S/C22H27NO4/c1-13-21-15(6-7-18(24-2)22(21)27-5)10-17-16-12-20(26-4)19(25-3)11-14(16)8-9-23(13)17/h6-7,11-13,17H,8-10H2,1-5H3/t13-,17-/m1/s1
InChI key:
ZMYOQFOFUHNCMV-CXAGYDPISA-N
SMILES:
COc1cc2CCN3[C@H](C)c4c(C[C@@H]3c2cc1OC)ccc(OC)c4OC
Systematic name (3):
8α-メチル-2,3,9,10-テトラメトキシ-5,6,13,13aβ-テトラヒドロ-8H-ジベンゾ[a,g]キノリジン
(5R,12bR)-3,4,10,11-テトラメトキシ-5-メチル-7,8,12b,13-テトラヒドロ-5H-6-アザテトラフェン
(5R,12bR)-3,4,10,11-tetramethoxy-5-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene
Other name (1):
8α-Methyl-2,3,9,10-tetramethoxy-5,6,13,13aβ-tetrahydro-8H-dibenzo[a,g]quinolizine
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