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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H25NO.C7H6O3
Molecular Weight 409.5179
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEXTROMETHORPHAN SALICYLATE

SMILES

OC(=O)C1=CC=CC=C1O.[H][C@]23CCCC[C@]24CCN(C)[C@H]3CC5=CC=C(OC)C=C45

InChI

InChIKey=RQQSHDDAQIDHTB-URVXVIKDSA-N
InChI=1S/C18H25NO.C7H6O3/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18;8-6-4-2-1-3-5(6)7(9)10/h6-7,12,15,17H,3-5,8-11H2,1-2H3;1-4,8H,(H,9,10)/t15-,17+,18+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C18H25NO
Molecular Weight 271.3972
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C7H6O3
Molecular Weight 138.1207
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 Fri Dec 15 18:14:52 UTC 2023
Edited
by admin
on Fri Dec 15 18:14:52 UTC 2023
Record UNII
B2F298X1AJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEXTROMETHORPHAN SALICYLATE
Common Name English
9.ALPHA.,13.ALPHA.,14.ALPHA.-MORPHINAN, 3-METHOXY-17-METHYL-, SALICYLATE
Common Name English
D-METHORPHAN SALICYLATE
Common Name English
Code System Code Type Description
FDA UNII
B2F298X1AJ
Created by admin on Fri Dec 15 18:14:52 UTC 2023 , Edited by admin on Fri Dec 15 18:14:52 UTC 2023
PRIMARY
PUBCHEM
71587053
Created by admin on Fri Dec 15 18:14:52 UTC 2023 , Edited by admin on Fri Dec 15 18:14:52 UTC 2023
PRIMARY
CAS
23239-33-0
Created by admin on Fri Dec 15 18:14:52 UTC 2023 , Edited by admin on Fri Dec 15 18:14:52 UTC 2023
PRIMARY
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ACTIVE MOIETY