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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15N3O
Molecular Weight 301.3419
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dehydroevodiamine

SMILES

C[N+]1=C2N(CCC3=C2[N-]C4=CC=CC=C34)C(=O)C5=CC=CC=C15

InChI

InChIKey=VXHNSVKJHXSKKM-UHFFFAOYSA-N
InChI=1S/C19H15N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9H,10-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H16N3O
Molecular Weight 302.3498
Charge 1
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 08:38:27 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:27 GMT 2023
Record UNII
8NT3HW64V9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dehydroevodiamine
Common Name English
Evodiamine, dehydro-
Common Name English
Indolo[2′,3′:3,4]pyrido[2,1-b]quinazolinium, 5,7,8,13-tetrahydro-14-methyl-5-oxo-, inner salt
Common Name English
14-Methyl-5-oxo-7,8-dihydro-5H-indolo[2′,3′:3,4]pyrido[2,1-b]quinazolin-14-ium-13-ide
Systematic Name English
Code System Code Type Description
PUBCHEM
9817839
Created by admin on Sat Dec 16 08:38:27 GMT 2023 , Edited by admin on Sat Dec 16 08:38:27 GMT 2023
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FDA UNII
8NT3HW64V9
Created by admin on Sat Dec 16 08:38:27 GMT 2023 , Edited by admin on Sat Dec 16 08:38:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID60987287
Created by admin on Sat Dec 16 08:38:27 GMT 2023 , Edited by admin on Sat Dec 16 08:38:27 GMT 2023
PRIMARY
CAS
67909-49-3
Created by admin on Sat Dec 16 08:38:27 GMT 2023 , Edited by admin on Sat Dec 16 08:38:27 GMT 2023
PRIMARY