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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19ClN2
Molecular Weight 310.821
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of RMI-81582 Z-ISOMER

SMILES

CN(C)CC\C=C1\C2=CC=CC=C2C=NC3=CC=C(Cl)C=C13

InChI

InChIKey=KGRYJYZBJQLPFW-IUXPMGMMSA-N
InChI=1S/C19H19ClN2/c1-22(2)11-5-8-17-16-7-4-3-6-14(16)13-21-19-10-9-15(20)12-18(17)19/h3-4,6-10,12-13H,5,11H2,1-2H3/b17-8-

HIDE SMILES / InChI

Molecular Formula C19H19ClN2
Molecular Weight 310.821
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Neuroleptic-induced acute dyskinesias in rhesus monkeys.
1981
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:29:51 GMT 2025
Edited
by admin
on Mon Mar 31 21:29:51 GMT 2025
Record UNII
AG2SK947H5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-11-(3-DIMETHYLAMINOPROPYLIDENE)MORPHANTHRIDINE, (Z)-
Preferred Name English
RMI-81582 Z-ISOMER
Common Name English
RMI-81,582 Z-ISOMER
Common Name English
NSC-297622
Code English
1-PROPANAMINE, 3-(2-CHLORO-11H-DIBENZ(B,E)AZEPIN-11-YLIDENE)-N,N-DIMETHYL-, (Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5834968
Created by admin on Mon Mar 31 21:29:51 GMT 2025 , Edited by admin on Mon Mar 31 21:29:51 GMT 2025
PRIMARY
CAS
58441-92-2
Created by admin on Mon Mar 31 21:29:51 GMT 2025 , Edited by admin on Mon Mar 31 21:29:51 GMT 2025
PRIMARY
NSC
297622
Created by admin on Mon Mar 31 21:29:51 GMT 2025 , Edited by admin on Mon Mar 31 21:29:51 GMT 2025
PRIMARY
FDA UNII
AG2SK947H5
Created by admin on Mon Mar 31 21:29:51 GMT 2025 , Edited by admin on Mon Mar 31 21:29:51 GMT 2025
PRIMARY