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Details

Stereochemistry ACHIRAL
Molecular Formula C18H35NO.C7H6O2
Molecular Weight 403.5979
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DODEMORPH BENZOATE, CIS-

SMILES

OC(=O)C1=CC=CC=C1.C[C@H]2CN(C[C@@H](C)O2)C3CCCCCCCCCCC3

InChI

InChIKey=YVGQISQVTCHQJD-OKZTUQRJSA-N
InChI=1S/C18H35NO.C7H6O2/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18;8-7(9)6-4-2-1-3-5-6/h16-18H,3-15H2,1-2H3;1-5H,(H,8,9)/t16-,17+;

HIDE SMILES / InChI

Molecular Formula C7H6O2
Molecular Weight 122.1213
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 08:33:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:43 GMT 2023
Record UNII
6506MSZ4QO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DODEMORPH BENZOATE, CIS-
Common Name English
MORPHOLINE, 4-CYCLODODECYL-2,6-DIMETHYL-, BENZOATE-, (2R,2S)-REL-
Common Name English
Code System Code Type Description
PUBCHEM
76971940
Created by admin on Sat Dec 16 08:33:43 GMT 2023 , Edited by admin on Sat Dec 16 08:33:43 GMT 2023
PRIMARY
FDA UNII
6506MSZ4QO
Created by admin on Sat Dec 16 08:33:43 GMT 2023 , Edited by admin on Sat Dec 16 08:33:43 GMT 2023
PRIMARY