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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24NO2
Molecular Weight 298.3994
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 3-ISOBUTYL-9,10-DIMETHOXY-6,7-DIHYDROBENZO(A)QUINOLIZIN-5-IUM

SMILES

COC1=CC2=C(C=C1OC)C3=CC=C(CC(C)C)C=[N+]3CC2

InChI

InChIKey=DLERXIBTNIGWRP-UHFFFAOYSA-N
InChI=1S/C19H24NO2/c1-13(2)9-14-5-6-17-16-11-19(22-4)18(21-3)10-15(16)7-8-20(17)12-14/h5-6,10-13H,7-9H2,1-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C19H24NO2
Molecular Weight 298.3994
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 19:02:32 GMT 2023
Edited
by admin
on Sat Dec 16 19:02:32 GMT 2023
Record UNII
9EE59KE2U9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ISOBUTYL-9,10-DIMETHOXY-6,7-DIHYDROBENZO(A)QUINOLIZIN-5-IUM
Systematic Name English
3-ISOBUTYL-9,10-DIMETHOXY-6,7-DIHYDROPYRIDO(2,1-A)ISOQUINOLINE-5-IUM
Systematic Name English
Code System Code Type Description
FDA UNII
9EE59KE2U9
Created by admin on Sat Dec 16 19:02:32 GMT 2023 , Edited by admin on Sat Dec 16 19:02:32 GMT 2023
PRIMARY
CAS
2624055-86-1
Created by admin on Sat Dec 16 19:02:32 GMT 2023 , Edited by admin on Sat Dec 16 19:02:32 GMT 2023
PRIMARY
PUBCHEM
156596466
Created by admin on Sat Dec 16 19:02:32 GMT 2023 , Edited by admin on Sat Dec 16 19:02:32 GMT 2023
PRIMARY
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