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(1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl)methanol
(4aR,10bS)-noroxomaritidine
(4aR,7aR)-9-methoxy-3-methyl-2,4,4a,5,6,7a-hexahydro-1H-benzofuro[3,2-e]isoquinolin-7-one
(4aS,10bR)-noroxomaritidine
(6As)-1,2,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol
(6As)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3-carbaldehyde
(R)-benproperine trihydrogen phosphate +
(S)-3'-hydroxy-N-methylcoclaurine
(S)-benproperine trihydrogen phosphate +
1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol
2,3,8,9-tetramethoxy-13-methyl-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene +
2,3,8,9-tetramethoxy-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene +
7'-O-demethylisocephaeline
7-Chloro-6-demethylcepharadione B
7-Formyldehydrothalicsimidine
benzophenanthridine alkaloid +
benzylisoquinoline alkaloid +
N-Methoxycarbonyl-N-nornuciferine
N-Methoxycarbonylanonaine
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Synonyms |
Related Synonyms: |
Formula=C18H25N.H3O4P
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Formula=C18H28NO4P
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InChI=1S/C18H25N.H3O4P/c1-13-6-7-14-12-17-15-5-3-4-8-18(15,16(14)11-13)9-10-19(17)2;1-5(2,3)4/h6-7,11,15,17H,3-5,8-10,12H2,1-2H3;(H3,1,2,3,4)/t15-,17-,18-;/m1./s1
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InChIKey=ODJHDWLIOUGPPA-GUCVWDHMSA-N
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SMILES=[C@@]123C=4C=C(C=CC4C[C@H]([C@@]1([H])CCCC2)N(CC3)C)C.P(=O)(O)(O)O
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Xrefs: |
CAS:36304-84-4
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KEGG:D01506 |
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