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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H15NO3
Molecular Weight 281.3059
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Norushinsunine, (-)-

SMILES

O[C@H]1[C@H]2NCCC3=C2C(=C4OCOC4=C3)C5=CC=CC=C15

InChI

InChIKey=CKIYSMRPIBQTHQ-JKSUJKDBSA-N
InChI=1S/C17H15NO3/c19-16-11-4-2-1-3-10(11)14-13-9(5-6-18-15(13)16)7-12-17(14)21-8-20-12/h1-4,7,15-16,18-19H,5-6,8H2/t15-,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H15NO3
Molecular Weight 281.3059
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 16:50:08 GMT 2025
Edited
by admin
on Wed Apr 02 16:50:08 GMT 2025
Record UNII
87FC68X4SD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-Norushinsunine
Preferred Name English
Norushinsunine, (-)-
Common Name English
(7aS,8R)-6,7,7a,8-Tetrahydro-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-ol
Systematic Name English
Michelalbine
Common Name English
6a?-Noraporphin-7?-ol, 1,2-(methylenedioxy)-
Systematic Name English
Normicheline A
Common Name English
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-ol, 6,7,7a,8-tetrahydro-
Systematic Name English
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-ol, 6,7,7a,8-tetrahydro-, (7aS,8R)-
Systematic Name English
(12S,13R)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol
Systematic Name English
Norushinsunine
Common Name English
Code System Code Type Description
FDA UNII
87FC68X4SD
Created by admin on Wed Apr 02 16:50:08 GMT 2025 , Edited by admin on Wed Apr 02 16:50:08 GMT 2025
PRIMARY
PUBCHEM
10378981
Created by admin on Wed Apr 02 16:50:08 GMT 2025 , Edited by admin on Wed Apr 02 16:50:08 GMT 2025
PRIMARY
CAS
3175-84-6
Created by admin on Wed Apr 02 16:50:08 GMT 2025 , Edited by admin on Wed Apr 02 16:50:08 GMT 2025
PRIMARY
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