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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23NO2
Molecular Weight 285.3807
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEOXYRACTOPAMINE, (R)-

SMILES

C[C@H](CCC1=CC=C(O)C=C1)NCCC2=CC=C(O)C=C2

InChI

InChIKey=SIPCJKBZUBDKLP-CQSZACIVSA-N
InChI=1S/C18H23NO2/c1-14(2-3-15-4-8-17(20)9-5-15)19-13-12-16-6-10-18(21)11-7-16/h4-11,14,19-21H,2-3,12-13H2,1H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H23NO2
Molecular Weight 285.3807
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 08:29:28 GMT 2023
Edited
by admin
on Sat Dec 16 08:29:28 GMT 2023
Record UNII
9WC3FN82IE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEOXYRACTOPAMINE, (R)-
Common Name English
PHENOL, 4-((3R)-3-((2-(4-HYDROXYPHENYL)ETHYL)AMINO)BUTYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
72941796
Created by admin on Sat Dec 16 08:29:28 GMT 2023 , Edited by admin on Sat Dec 16 08:29:28 GMT 2023
PRIMARY
FDA UNII
9WC3FN82IE
Created by admin on Sat Dec 16 08:29:28 GMT 2023 , Edited by admin on Sat Dec 16 08:29:28 GMT 2023
PRIMARY
CAS
294173-63-0
Created by admin on Sat Dec 16 08:29:28 GMT 2023 , Edited by admin on Sat Dec 16 08:29:28 GMT 2023
PRIMARY