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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2
Molecular Weight 158.1998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ECHINOPSIDINE

SMILES

CN1C=CC(=N)C2=C1C=CC=C2

InChI

InChIKey=AZHUOPNKXMFIAA-UHFFFAOYSA-N
InChI=1S/C10H10N2/c1-12-7-6-9(11)8-4-2-3-5-10(8)12/h2-7,11H,1H3

HIDE SMILES / InChI

Molecular Formula C10H10N2
Molecular Weight 158.1998
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 17:30:45 GMT 2023
Edited
by admin
on Sat Dec 16 17:30:45 GMT 2023
Record UNII
U3WB825N39
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ECHINOPSIDINE
Common Name English
1-methylquinolin-4-imine
Systematic Name English
4(1H)-QUINOLINIMINE, 1-METHYL-
Common Name English
Quinoline, 1,4-dihydro-4-imino-1-methyl-
Systematic Name English
Equinopsidine
Common Name English
1-Methyl-4(1H)-quinolinimine
Systematic Name English
Alkaloid X
Common Name English
4-Imino-1-methyl-1,4-dihydroquinoline
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Echinopsidine
Created by admin on Sat Dec 16 17:30:45 GMT 2023 , Edited by admin on Sat Dec 16 17:30:45 GMT 2023
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FDA UNII
U3WB825N39
Created by admin on Sat Dec 16 17:30:45 GMT 2023 , Edited by admin on Sat Dec 16 17:30:45 GMT 2023
PRIMARY
CAS
2400-75-1
Created by admin on Sat Dec 16 17:30:45 GMT 2023 , Edited by admin on Sat Dec 16 17:30:45 GMT 2023
PRIMARY
PUBCHEM
3083764
Created by admin on Sat Dec 16 17:30:45 GMT 2023 , Edited by admin on Sat Dec 16 17:30:45 GMT 2023
PRIMARY