Parent Terms |
Term With Siblings |
Child Terms |
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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
(S)-3'-hydroxy-N-methylcoclaurine
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 |
Exact Synonyms: |
(12S)-17-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol
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Related Synonyms: |
Formula=C18H17NO4
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InChI=1S/C18H17NO4/c1-21-12-3-2-9-6-11-14-10(4-5-19-11)7-13-18(23-8-22-13)16(14)15(9)17(12)20/h2-3,7,11,19-20H,4-6,8H2,1H3/t11-/m0/s1
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InChIKey=JIFBCUOVFPCZEW-NSHDSACASA-N
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SMILES=O1C=2C3=C4[C@@](NCCC4=CC2OC1)(CC5=C3C(O)=C(OC)C=C5)[H]
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Xrefs: |
CAS:20497-21-6
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Chemspider:154253 |
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