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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23N3O
Molecular Weight 297.3947
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONO-N-DEALKYLDISOPYRAMIDE, (+)-

SMILES

CC(C)NCC[C@](C(N)=O)(C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChIKey=UWNSWIXIVDMCHZ-SFHVURJKSA-N
InChI=1S/C18H23N3O/c1-14(2)20-13-11-18(17(19)22,15-8-4-3-5-9-15)16-10-6-7-12-21-16/h3-10,12,14,20H,11,13H2,1-2H3,(H2,19,22)/t18-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
MONO-N-DEALKYLDISOPYRAMIDE, (+)-
Common Name English
(S)-MONODES(ISOPROPYL)DISOPYRAMIDE
Common Name English
(S)-(+)-MONO-N-DES(ISOPROPYL)DISOPYRAMIDE
Common Name English
(+)-MONO-N-DESISOPROPYLDISOPYRAMIDE
Common Name English
2-PYRIDINEACETAMIDE, .ALPHA.-(2-((1-METHYLETHYL)AMINO)ETHYL)-.ALPHA.-PHENYL-, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
FDA UNII
GPF5O7YMGK
Created by admin on Sat Dec 16 11:02:35 GMT 2023 , Edited by admin on Sat Dec 16 11:02:35 GMT 2023
PRIMARY
CAS
77494-41-8
Created by admin on Sat Dec 16 11:02:35 GMT 2023 , Edited by admin on Sat Dec 16 11:02:35 GMT 2023
PRIMARY
PUBCHEM
12745557
Created by admin on Sat Dec 16 11:02:35 GMT 2023 , Edited by admin on Sat Dec 16 11:02:35 GMT 2023
PRIMARY
NIH
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