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Details

Stereochemistry ACHIRAL
Molecular Formula C29H33NO2
Molecular Weight 427.5778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of U-10520

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CCC3=CC(OC)=CC=C23)C4=CC=CC=C4

InChI

InChIKey=LMNAQEJWMWBYLC-UHFFFAOYSA-N
InChI=1S/C29H33NO2/c1-4-30(5-2)19-20-32-25-14-11-23(12-15-25)29-27(22-9-7-6-8-10-22)17-13-24-21-26(31-3)16-18-28(24)29/h6-12,14-16,18,21H,4-5,13,17,19-20H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C29H33NO2
Molecular Weight 427.5778
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 08:02:15 GMT 2023
Edited
by admin
on Sat Dec 16 08:02:15 GMT 2023
Record UNII
E7DPD9X6R3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
U-10520
Code English
2-(P-(6-METHOXY-2-PHENYL-3,4-DIHYDRO-1-NAPHTHYL)PHENOXY)TRIETHYLAMINE
Systematic Name English
2-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-N,N-DIETHYLETHANAMINE
Systematic Name English
ETHANAMINE, 2-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-N,N-DIETHYL-
Systematic Name English
TRIETHYLAMINE, 2-(P-(6-METHOXY-2-PHENYL-3,4-DIHYDRO-1-NAPHTHYL)PHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
E7DPD9X6R3
Created by admin on Sat Dec 16 08:02:15 GMT 2023 , Edited by admin on Sat Dec 16 08:02:15 GMT 2023
PRIMARY
PUBCHEM
164894
Created by admin on Sat Dec 16 08:02:15 GMT 2023 , Edited by admin on Sat Dec 16 08:02:15 GMT 2023
PRIMARY
CAS
1908-03-8
Created by admin on Sat Dec 16 08:02:15 GMT 2023 , Edited by admin on Sat Dec 16 08:02:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID20940656
Created by admin on Sat Dec 16 08:02:15 GMT 2023 , Edited by admin on Sat Dec 16 08:02:15 GMT 2023
PRIMARY
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