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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H23NO
Molecular Weight 233.3492
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC[C@@]1(CCCCN(C)C1)C2=CC(O)=CC=C2

InChI

InChIKey=JLICHNCFTLFZJN-HNNXBMFYSA-N
InChI=1S/C15H23NO/c1-3-15(9-4-5-10-16(2)12-15)13-7-6-8-14(17)11-13/h6-8,11,17H,3-5,9-10,12H2,1-2H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H23NO
Molecular Weight 233.3492
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 11:48:55 GMT 2023
Edited
by admin
on Sat Dec 16 11:48:55 GMT 2023
Record UNII
6JD4830MKN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEPTAZINOL, (R)-
Common Name English
PHENOL, 3-((3R)-3-ETHYLHEXAHYDRO-1-METHYL-1H-AZEPIN-3-YL)-
Systematic Name English
(+)-MEPTAZINOL
Common Name English
Code System Code Type Description
FDA UNII
6JD4830MKN
Created by admin on Sat Dec 16 11:48:55 GMT 2023 , Edited by admin on Sat Dec 16 11:48:55 GMT 2023
PRIMARY
CAS
34017-95-3
Created by admin on Sat Dec 16 11:48:55 GMT 2023 , Edited by admin on Sat Dec 16 11:48:55 GMT 2023
PRIMARY
PUBCHEM
6604418
Created by admin on Sat Dec 16 11:48:55 GMT 2023 , Edited by admin on Sat Dec 16 11:48:55 GMT 2023
PRIMARY
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