(Q27106837)

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline (English)

5 October 2016

chemical formula

C₁₁H₁₅NO₂

1 reference

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline (English)

5 October 2016

canonical SMILES

COC1=C(C=C2CNCCC2=C1)OC

1 reference

Search for new alkaloids in Pachycereus weberi by tandem mass spectrometry

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline (English)

5 October 2016

2 references

Tetrahydroisoquinoline alkaloids of the Mexican columnar cactus Pachycereus Weberi

Pachycereus militaris

2 references

Cactus Alkaloids. XLVI. 3-Methoxytyramine and Lemaireocereine From Backebergia militaris

Cactus alkaloids XLII: 3,4-dimethoxy-beta-phenethylamine and heliamine from the Mexican cereoid Backebergia militaris

Berberis integerrima

1 reference

Berberis alkaloids. XXII. Interbrinine and intebrimine ? New alkaloids from Berberis integerrima

Berberis thunbergii

1 reference

Berberis alkaloids. XL. An investigation of the alkaloids ofBerberis thunbergii

Carnegiea gigantea

1 reference

Cactus Alkaloids. XLIX. New Trace Alkaloids (Dehydrosalsolidine and Heliamine) From the Saguaro, Carnegiea gigantea, and Confirmation by Mikes (MS/MS)

Identifiers

InChI

InChI=1S/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H3

1 reference

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline (English)

5 October 2016

2 references

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline (English)

5 October 2016

ChEBI release 2020-09-01

2 references

Heliamine (English)

5 October 2016

https://commonchemistry.cas.org/detail?cas_rn=1745-07-9

8 April 2021

1 reference

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline (English)

5 October 2016

2 references

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline (English)

5 October 2016

ChEBI ID

5637

mapping relation type

2 references

Heliamine (English)

5 October 2016

International Chemical Identifier

InChI

InChI=1S/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H3

1 reference

CHEMBL12367 (English)

5 October 2016

2 references

inferred from InChIKey

1 reference

NMRShiftDB structure ID

20039216

1 reference

DSSTox substance ID

DTXSID70169835

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

DSSTOX compound identifier

0 references

3 references

Heliamine (English)

5 October 2016

inferred from InChIKey

1 reference

Heliamine (English)