(Q105186034)

English

(2R,4aR,9R,13bS)-2,9-dimethoxy-2,4a,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-12-ol

chemical compound

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instance of

type of chemical entity

0 references

subclass of

2,9-dimethoxy-2,4a,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-12-ol

1 reference

based on heuristic

inferred from SMILES

mass

301.167793596 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,4aS,9S,13bS)-2,9-dimethoxy-2,4a,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-12-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₈H₂₃NO₃

0 references

canonical SMILES

OC1=CC=C2C(=C1)C34N(CCC4C=CC(OC)C3)CC2OC

0 references

isomeric SMILES

CO[C@H]1C=C[C@H]2CCN3C[C@H](OC)c4ccc(O)cc4[C@]23C1

0 references

found in taxon

Cocculus laurifolius

1 reference

stated in

Alkaloids of cocculus laurifolius D.C.

Identifiers

InChI

InChI=1S/C18H23NO3/c1-21-14-5-3-12-7-8-19-11-17(22-2)15-6-4-13(20)9-16(15)18(12,19)10-14/h3-6,9,12,14,17,20H,7-8,10-11H2,1-2H3/t12-,14-,17-,18-/m0/s1

0 references

InChIKey

NUUYSVVQANCQCR-ZUXXIDCJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NUUYSVVQANCQCR-ZUXXIDCJSA-N

(Q105186034)

(2R,4aR,9R,13bS)-2,9-dimethoxy-2,4a,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-12-ol

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