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Details

Stereochemistry ACHIRAL
Molecular Formula C25H26N2O
Molecular Weight 370.4867
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYL-2-(4-(1-METHYL-2-PHENYL-3-INDOLIZINYL)PHENOXY)ETHANAMINE

SMILES

CN(C)CCOC1=CC=C(C=C1)C2=C(C(C)=C3C=CC=CN23)C4=CC=CC=C4

InChI

InChIKey=AGCVPOVKAQCEKZ-UHFFFAOYSA-N
InChI=1S/C25H26N2O/c1-19-23-11-7-8-16-27(23)25(24(19)20-9-5-4-6-10-20)21-12-14-22(15-13-21)28-18-17-26(2)3/h4-16H,17-18H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C25H26N2O
Molecular Weight 370.4867
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 12:51:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:51:09 GMT 2023
Record UNII
GDI65L9XT6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIMETHYL-2-(4-(1-METHYL-2-PHENYL-3-INDOLIZINYL)PHENOXY)ETHANAMINE
Systematic Name English
NSC-686324
Code English
ETHANAMINE, N,N-DIMETHYL-2-(4-(1-METHYL-2-PHENYL-3-INDOLIZINYL)PHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50167617
Created by admin on Sat Dec 16 12:51:09 GMT 2023 , Edited by admin on Sat Dec 16 12:51:09 GMT 2023
PRIMARY
PUBCHEM
389733
Created by admin on Sat Dec 16 12:51:09 GMT 2023 , Edited by admin on Sat Dec 16 12:51:09 GMT 2023
PRIMARY
NSC
686324
Created by admin on Sat Dec 16 12:51:09 GMT 2023 , Edited by admin on Sat Dec 16 12:51:09 GMT 2023
PRIMARY
CAS
163551-96-0
Created by admin on Sat Dec 16 12:51:09 GMT 2023 , Edited by admin on Sat Dec 16 12:51:09 GMT 2023
PRIMARY
FDA UNII
GDI65L9XT6
Created by admin on Sat Dec 16 12:51:09 GMT 2023 , Edited by admin on Sat Dec 16 12:51:09 GMT 2023
PRIMARY