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Details

Stereochemistry ACHIRAL
Molecular Formula C18H35NO.C2H4O2
Molecular Weight 341.5286
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DODEMORPH ACETATE, CIS-

SMILES

CC(O)=O.C[C@H]1CN(C[C@@H](C)O1)C2CCCCCCCCCCC2

InChI

InChIKey=YLJLLELGHSWIDU-OKZTUQRJSA-N
InChI=1S/C18H35NO.C2H4O2/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18;1-2(3)4/h16-18H,3-15H2,1-2H3;1H3,(H,3,4)/t16-,17+;

HIDE SMILES / InChI

Molecular Formula C2H4O2
Molecular Weight 60.052
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H35NO
Molecular Weight 281.4766
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:39:06 GMT 2023
Edited
by admin
on Sat Dec 16 08:39:06 GMT 2023
Record UNII
MRB83S9369
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DODEMORPH ACETATE, CIS-
Common Name English
MORPHOLINE, 4-CYCLODODECYL-2,6-DIMETHYL-, ACETATE-, (2R,2S)-REL-
Common Name English
Code System Code Type Description
PUBCHEM
76970559
Created by admin on Sat Dec 16 08:39:06 GMT 2023 , Edited by admin on Sat Dec 16 08:39:06 GMT 2023
PRIMARY
FDA UNII
MRB83S9369
Created by admin on Sat Dec 16 08:39:06 GMT 2023 , Edited by admin on Sat Dec 16 08:39:06 GMT 2023
PRIMARY