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Details

Stereochemistry EPIMERIC
Molecular Formula C20H30NO
Molecular Weight 300.4583
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Dextromethorphan ethyl

SMILES

[H][C@]12CCCC[C@]13CC[N@+](C)(CC)[C@H]2CC4=CC=C(OC)C=C34

InChI

InChIKey=PKPDIXHDVMOWGO-OBCLYOPYSA-N
InChI=1S/C20H30NO/c1-4-21(2)12-11-20-10-6-5-7-17(20)19(21)13-15-8-9-16(22-3)14-18(15)20/h8-9,14,17,19H,4-7,10-13H2,1-3H3/q+1/t17-,19+,20+,21?/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H30NO
Molecular Weight 300.4583
Charge 1
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:51:40 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:40 GMT 2023
Record UNII
CM9T6ULZ9T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dextromethorphan ethyl
Common Name English
Morphinanium, 17-ethyl-3-methoxy-17-methyl-, (9α,13α,14α)-
Systematic Name English
Code System Code Type Description
FDA UNII
CM9T6ULZ9T
Created by admin on Sat Dec 16 19:51:40 GMT 2023 , Edited by admin on Sat Dec 16 19:51:40 GMT 2023
PRIMARY
PUBCHEM
167713246
Created by admin on Sat Dec 16 19:51:40 GMT 2023 , Edited by admin on Sat Dec 16 19:51:40 GMT 2023
PRIMARY
CAS
778533-08-7
Created by admin on Sat Dec 16 19:51:40 GMT 2023 , Edited by admin on Sat Dec 16 19:51:40 GMT 2023
PRIMARY
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