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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17N
Molecular Weight 235.3236
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BERBINE, (+)-

SMILES

[H][C@]12CC3=C(CN1CCC4=CC=CC=C24)C=CC=C3

InChI

InChIKey=BRLDZKPJJNASGG-QGZVFWFLSA-N
InChI=1S/C17H17N/c1-2-7-15-12-18-10-9-13-5-3-4-8-16(13)17(18)11-14(15)6-1/h1-8,17H,9-12H2/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
BERBINE, (+)-
Systematic Name English
(+)-TETRAHYDROPROTOBERBERINE
Common Name English
6H-DIBENZO(A,G)QUINOLIZINE, 5,8,13,13A-TETRAHYDRO-, (R)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101021274
Created by admin on Sat Dec 16 08:52:40 GMT 2023 , Edited by admin on Sat Dec 16 08:52:40 GMT 2023
PRIMARY
PUBCHEM
6857508
Created by admin on Sat Dec 16 08:52:40 GMT 2023 , Edited by admin on Sat Dec 16 08:52:40 GMT 2023
PRIMARY
FDA UNII
LID26M6HWT
Created by admin on Sat Dec 16 08:52:40 GMT 2023 , Edited by admin on Sat Dec 16 08:52:40 GMT 2023
PRIMARY
CAS
107538-84-1
Created by admin on Sat Dec 16 08:52:40 GMT 2023 , Edited by admin on Sat Dec 16 08:52:40 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of BERBINE, (+)-
NIH
NCATS
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