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Details

Stereochemistry ACHIRAL
Molecular Formula C16H23NO.ClH
Molecular Weight 281.821
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DEHYDRO TRAMADOL HYDROCHLORIDE

SMILES

Cl.COC1=CC=CC(=C1)C2=C(CN(C)C)CCCC2

InChI

InChIKey=HRDKNHRQACZKLL-UHFFFAOYSA-N
InChI=1S/C16H23NO.ClH/c1-17(2)12-14-7-4-5-10-16(14)13-8-6-9-15(11-13)18-3;/h6,8-9,11H,4-5,7,10,12H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H23NO
Molecular Weight 245.3599
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 10:18:18 UTC 2023
Edited
by admin
on Sat Dec 16 10:18:18 UTC 2023
Record UNII
MV2T2JT9YX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DEHYDRO TRAMADOL HYDROCHLORIDE
Common Name English
1-CYCLOHEXENE-1-METHANAMINE, 2-(3-METHOXYPHENYL)-N,N-DIMETHYL-, HYDROCHLORIDE
Systematic Name English
1-CYCLOHEXENE-1-METHANAMINE, 2-(3-METHOXYPHENYL)-N,N-DIMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
66170-32-9
Created by admin on Sat Dec 16 10:18:18 UTC 2023 , Edited by admin on Sat Dec 16 10:18:18 UTC 2023
PRIMARY
FDA UNII
MV2T2JT9YX
Created by admin on Sat Dec 16 10:18:18 UTC 2023 , Edited by admin on Sat Dec 16 10:18:18 UTC 2023
PRIMARY
PUBCHEM
71299213
Created by admin on Sat Dec 16 10:18:18 UTC 2023 , Edited by admin on Sat Dec 16 10:18:18 UTC 2023
PRIMARY
Related Record Type Details
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