(Q83043675)

English

(1R)-6-Methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

chemical compound

In more languages

Statements

type of chemical entity

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isoquinoline alkaloid

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313.167793596 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-, (S)-

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₃NO₃

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canonical SMILES

OC=1C=C2C(=CC1OC)CCN(C)C2CC3=CC=C(OC)C=C3

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isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)OC)O)OC

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Aconitum leucostomum

1 reference

Mass spectrometric method of analyzing the combined alkaloids ofAconitum leucostomum

Gnetum montanum

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Alkaloids from the Chinese vine Gnetum montanum

Discaria serratifolia

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Alkaloids From Discaria serratifolia

Discaria chacaye

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Alkaloids From Discaria serratifolia

Identifiers

InChI=1S/C19H23NO3/c1-20-9-8-14-11-19(23-3)18(21)12-16(14)17(20)10-13-4-6-15(22-2)7-5-13/h4-7,11-12,17,21H,8-10H2,1-3H3/t17-/m1/s1

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DLDZDBDYUZLISX-QGZVFWFLSA-N

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CAS Registry Number

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UniChem compound ID

1 reference

DSSTox substance ID

1 reference

matched by identifier from

DLDZDBDYUZLISX-QGZVFWFLSA-N

DSSTOX compound identifier

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

DLDZDBDYUZLISX-QGZVFWFLSA-N

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