(Q105180430)

English

L-(-)-N-norarmepavine

chemical compound

In more languages

Statements

type of chemical entity

0 references

isoquinoline alkaloid

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299.152143532 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

4-[[(1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinolin)-1beta-yl]methyl]phenol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₂₁NO₃

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canonical SMILES

OC1=CC=C(C=C1)CC2NCCC3=CC(OC)=C(OC)C=C32

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isomeric SMILES

COc1cc2c(cc1OC)[C@H](Cc1ccc(O)cc1)NCC2

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Cryptocarya concinna

1 reference

[Studies on the alkaloids of Formosan lauraceous plants. IX. Alkaloids of Cryptocarya chinensis Hemsl. and Cryptocarya konishii Hayata]

Cinnamomum philippinense

1 reference

[Studies on the alkaloids of Formosan lauraceous plants. XII. Alkaloids of Cryptocarya Komishii Hayata and Machilus acuminatissima (Hay.) Kanehira]

Machilus thunbergii

1 reference

On the Alkaloids of Machilus Thunbergii SIEB. et ZUCC

1 reference

Alkaloids of Nelumbo lutea (Wild.) pers. (Nymphaeaceae)

Cryptocarya chinensis

1 reference

New pavine N-oxide alkaloids from the stem bark of Cryptocarya chinensis Hemsl

Identifiers

InChI=1S/C18H21NO3/c1-21-17-10-13-7-8-19-16(15(13)11-18(17)22-2)9-12-3-5-14(20)6-4-12/h3-6,10-11,16,19-20H,7-9H2,1-2H3/t16-/m0/s1

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NKBBUUNAVOMVER-INIZCTEOSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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