(Q104667332)

English

1-{[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-yl]methyl}-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one

chemical compound

In more languages

Statements

type of chemical entity

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isoquinoline alkaloid

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464.267507632 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₃₆N₂O₄

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canonical SMILES

O=C1C=C2C(C=C1OC)=C(NCC2)CC3CC4C5=CC(OC)=C(OC)C=C5CCN4CC3CC

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isomeric SMILES

CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1CC1=C2C=C(OC)C(=O)C=C2CCN1

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Pogonopus tubulosus

1 reference

Antimalarial Activity of Alkaloids fromPogonopus tubulosus

Pogonopus speciosus

2 references

1',2',3',4'-tetradehydrotubulosine, a cytotoxic alkaloid from Pogonopus speciosus

Tubulosine: an antitumor constituent of Pogonopus speciosus

Alangium lamarckii

1 reference

Two Alangium alkaloids from Alangium lamarckii

Carapichea ipecacuanha

1 reference

Ipecac alkaloids from Cephaelis acuminata

Alangium salviifolium

1 reference

Two Alangium alkaloids from Alangium lamarckii

Identifiers

InChI=1S/C28H36N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,24,29H,5-11,16H2,1-4H3/t17-,20-,24-/m0/s1

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CLNILJPYOXIKRO-REIDKSKDSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

DSSTox substance ID

1 reference

matched by identifier from

CLNILJPYOXIKRO-REIDKSKDSA-N

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