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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H19NO3.HI
Molecular Weight 437.2715
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAURELINE HYDRIODIDE

SMILES

I.[H][C@@]12CC3=CC=C(OC)C=C3C4=C1C(CCN2C)=CC5=C4OCO5

InChI

InChIKey=OENWDJJUTOQJGF-XFULWGLBSA-N
InChI=1S/C19H19NO3.HI/c1-20-6-5-12-8-16-19(23-10-22-16)18-14-9-13(21-2)4-3-11(14)7-15(20)17(12)18;/h3-4,8-9,15H,5-7,10H2,1-2H3;1H/t15-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C19H19NO3
Molecular Weight 309.3591
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula HI
Molecular Weight 127.9124
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:52:35 GMT 2023
Edited
by admin
on Sat Dec 16 08:52:35 GMT 2023
Record UNII
DVN7758B96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAURELINE HYDRIODIDE
MI  
Common Name English
5H-BENZO(G)-1,3-BENZODIOXOLO(6,5,4-DE)QUINOLINE, 6,7,7A,8-TETRAHYDRO-11-METHOXY-7-METHYL-, HYDRIODIDE, (R)-
Systematic Name English
LAURELINE HYDRIODIDE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
72941469
Created by admin on Sat Dec 16 08:52:35 GMT 2023 , Edited by admin on Sat Dec 16 08:52:35 GMT 2023
PRIMARY
MERCK INDEX
m6708
Created by admin on Sat Dec 16 08:52:35 GMT 2023 , Edited by admin on Sat Dec 16 08:52:35 GMT 2023
PRIMARY Merck Index
CAS
5965-78-6
Created by admin on Sat Dec 16 08:52:35 GMT 2023 , Edited by admin on Sat Dec 16 08:52:35 GMT 2023
PRIMARY
FDA UNII
DVN7758B96
Created by admin on Sat Dec 16 08:52:35 GMT 2023 , Edited by admin on Sat Dec 16 08:52:35 GMT 2023
PRIMARY