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(−)-Isocorypalmine

Molecular formula:C20H23NO4
Average mass:341.407
Monoisotopic mass:341.162708
ChemSpider ID:389213
stereocenter-icon

1 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(13aS)-3,9,10-Trimethoxy-5,8,13,13a-tetrahydro-6H-isochinolino[3,2-a]isochinolin-2-ol

[German]

[ACD/IUPAC Name]

(13aS)-3,9,10-Triméthoxy-5,8,13,13a-tétrahydro-6H-isoquinoléino[3,2-a]isoquinoléin-2-ol

[French]

[ACD/IUPAC Name]

(13aS)-3,9,10-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-2-ol

[ACD/IUPAC Name]

(−)-Isocorypalmine

(−)-Tetrahydrocolumbamine

483-34-1

[RN]

6H-Dibenzo[a,g]quinolizin-2-ol, 5,8,13,13a-tetrahydro-3,9,10-trimethoxy-, (13aS)-

[ACD/Index Name]

Tetrahydrocolumbamine

Unverified

(12bS)-3,4,10-trimethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphen-11-ol

(13aS)-3,9,10-trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-2-ol

(13aS)-3,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol

(13aS)-5, 8,13,13a-tetrahydro-3, 9,10-trimethoxy-6H-dibenzo [a, g] quinolizin-2-ol

(13aS)-5,8,13,13a-tetrahydro-3,9,10-trimethoxy-6H-dibenzo[a,g]quinolizin-2-ol

(<i>S</i>)-tetrahydrocolumbamine

(S)-3,9,10-Trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinolin-2-ol

(S)-Isocorypalmine

(S)-Tetrahydrocolumbamine

5, 8, 13, 13a-tetrahydrocolumbamine

5,8,13,13a-Tetrahydrocolumbamine

6487-33-8

[RN]

isocorypalmine

ISOCORYPALMINE, (±)-

Isocorypalmine, (−)-

MFCD01718123

[MDL number]

S-tetrahydrocolumbamine

Tetrahydrocolumbamine;(S)-Tetrahydrocolumbamine

YHT108XMMM

[UNII]
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