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Details

Stereochemistry ACHIRAL
Molecular Formula C28H29NO3
Molecular Weight 427.5348
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-(4-(7-METHOXY-3-PHENYL-2H-CHROMEN-4-YL)PHENOXY)ETHYL)PYRROLIDINE

SMILES

COC1=CC2=C(C=C1)C(C3=CC=C(OCCN4CCCC4)C=C3)=C(CO2)C5=CC=CC=C5

InChI

InChIKey=UYFNTTSLCDBZMY-UHFFFAOYSA-N
InChI=1S/C28H29NO3/c1-30-24-13-14-25-27(19-24)32-20-26(21-7-3-2-4-8-21)28(25)22-9-11-23(12-10-22)31-18-17-29-15-5-6-16-29/h2-4,7-14,19H,5-6,15-18,20H2,1H3

HIDE SMILES / InChI

Molecular Formula C28H29NO3
Molecular Weight 427.5348
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 Mon Mar 31 23:01:39 GMT 2025
Edited
by admin
on Mon Mar 31 23:01:39 GMT 2025
Record UNII
QOL6L2C7ZA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-(4-(7-METHOXY-3-PHENYL-2H-CHROMEN-4-YL)PHENOXY)ETHYL)PYRROLIDINE
Systematic Name English
EMD 16-795
Preferred Name English
3-PHENYL-4-(P-(.BETA.-PYRROLIDINOETHOXY)PHENYL)-7-METHOXYCHROMENE
Systematic Name English
PYRROLIDINE, 1-(2-(4-(7-METHOXY-3-PHENYL-2H-1-BENZOPYRAN-4-YL)PHENOXY)ETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
QOL6L2C7ZA
Created by admin on Mon Mar 31 23:01:39 GMT 2025 , Edited by admin on Mon Mar 31 23:01:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID10159730
Created by admin on Mon Mar 31 23:01:39 GMT 2025 , Edited by admin on Mon Mar 31 23:01:39 GMT 2025
PRIMARY
CAS
13619-98-2
Created by admin on Mon Mar 31 23:01:39 GMT 2025 , Edited by admin on Mon Mar 31 23:01:39 GMT 2025
PRIMARY
PUBCHEM
197919
Created by admin on Mon Mar 31 23:01:39 GMT 2025 , Edited by admin on Mon Mar 31 23:01:39 GMT 2025
PRIMARY