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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H30N2O
Molecular Weight 350.4971
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AD-1211, (R)-

SMILES

CC(C)=CCN1CCN(CC1)[C@H](CC2=CC(O)=CC=C2)C3=CC=CC=C3

InChI

InChIKey=WLHCNEPBQJOHKW-HSZRJFAPSA-N
InChI=1S/C23H30N2O/c1-19(2)11-12-24-13-15-25(16-14-24)23(21-8-4-3-5-9-21)18-20-7-6-10-22(26)17-20/h3-11,17,23,26H,12-16,18H2,1-2H3/t23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H30N2O
Molecular Weight 350.4971
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:15:15 GMT 2023
Edited
by admin
on Sat Dec 16 18:15:15 GMT 2023
Record UNII
VHZ6RT776L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AD-1211, (R)-
Code English
PHENOL, 3-(2-(4-(3-METHYL-2-BUTENYL)-1-PIPERAZINYL)-2-PHENYLETHYL)-, (R)-
Systematic Name English
(-)-1-(3-METHYL-2-BUTENYL)-4-(2-(3-HYDROXYPHENYL)-1-PHENYLETHYL)PIPERAZINE
Systematic Name English
Code System Code Type Description
FDA UNII
VHZ6RT776L
Created by admin on Sat Dec 16 18:15:15 GMT 2023 , Edited by admin on Sat Dec 16 18:15:15 GMT 2023
PRIMARY
PUBCHEM
13236266
Created by admin on Sat Dec 16 18:15:15 GMT 2023 , Edited by admin on Sat Dec 16 18:15:15 GMT 2023
PRIMARY
CAS
61311-51-1
Created by admin on Sat Dec 16 18:15:15 GMT 2023 , Edited by admin on Sat Dec 16 18:15:15 GMT 2023
PRIMARY
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