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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19NO
Molecular Weight 205.2961
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESTHIENYLETHYL ROTIGOTINE

SMILES

CCCN[C@H]1CCC2=C(C1)C=CC=C2O

InChI

InChIKey=VCYPZWCFSAHTQT-NSHDSACASA-N
InChI=1S/C13H19NO/c1-2-8-14-11-6-7-12-10(9-11)4-3-5-13(12)15/h3-5,11,14-15H,2,6-9H2,1H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H19NO
Molecular Weight 205.2961
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:44:08 GMT 2023
Edited
by admin
on Sat Dec 16 08:44:08 GMT 2023
Record UNII
S0A0O2B54C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESTHIENYLETHYL ROTIGOTINE
Common Name English
(-)-5-HYDROXY-N-N-PROPYL-2-AMINOTETRALIN
Systematic Name English
ROTIGOTINE IMPURITY B [EP IMPURITY]
Common Name English
1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-6-(PROPYLAMINO)-, (6S)-
Systematic Name English
(6S)-(-)-5-HYDROXY-N-PROPYL-2-AMINOTETRALIN
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30436893
Created by admin on Sat Dec 16 08:44:08 GMT 2023 , Edited by admin on Sat Dec 16 08:44:08 GMT 2023
PRIMARY
CAS
101470-23-9
Created by admin on Sat Dec 16 08:44:08 GMT 2023 , Edited by admin on Sat Dec 16 08:44:08 GMT 2023
PRIMARY
FDA UNII
S0A0O2B54C
Created by admin on Sat Dec 16 08:44:08 GMT 2023 , Edited by admin on Sat Dec 16 08:44:08 GMT 2023
PRIMARY
PUBCHEM
10219902
Created by admin on Sat Dec 16 08:44:08 GMT 2023 , Edited by admin on Sat Dec 16 08:44:08 GMT 2023
PRIMARY
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