(Q105217289)

English

(6aS)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol

chemical compound

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instance of

type of chemical entity

0 references

subclass of

1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol

1 reference

based on heuristic

inferred from SMILES

mass

283.120843404 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₁₇NO₃

0 references

canonical SMILES

OC=1C=CC2=C(C1)CC3NCCC=4C=C(O)C(OC)=C2C43

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isomeric SMILES

COc1c(O)cc2c3c1-c1ccc(O)cc1C[C@@H]3NCC2

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found in taxon

Lindera aggregata

1 reference

stated in

The Alkaloids of Lindera strychnifolia (SIEB. et ZUCC.) F. VILL. and Lindera umbellata THUNB.

Identifiers

InChI

InChI=1S/C17H17NO3/c1-21-17-14(20)8-9-4-5-18-13-7-10-6-11(19)2-3-12(10)16(17)15(9)13/h2-3,6,8,13,18-20H,4-5,7H2,1H3/t13-/m0/s1

0 references

InChIKey

QAAIWYNFNWDEAF-ZDUSSCGKSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QAAIWYNFNWDEAF-ZDUSSCGKSA-N

(Q105217289)

(6aS)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol

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