U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19NO3
Molecular Weight 225.2842
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MACROMERINE, (-)-

SMILES

COC1=C(OC)C=C(C=C1)[C@@H](O)CN(C)C

InChI

InChIKey=YAIPYAQVBZPSSC-JTQLQIEISA-N
InChI=1S/C12H19NO3/c1-13(2)8-10(14)9-5-6-11(15-3)12(7-9)16-4/h5-7,10,14H,8H2,1-4H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H19NO3
Molecular Weight 225.2842
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:59:58 GMT 2025
Edited
by admin
on Mon Mar 31 21:59:58 GMT 2025
Record UNII
5V42VYT1D6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MACROMERINE, (-)-
Common Name English
(-)-MACROMERINE
Preferred Name English
BENZENEMETHANOL, .ALPHA.-((DIMETHYLAMINO)METHYL)-3,4-DIMETHOXY-, (.ALPHA.R)-
Systematic Name English
MACROMERINE L-FORM [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m6979
Created by admin on Mon Mar 31 21:59:58 GMT 2025 , Edited by admin on Mon Mar 31 21:59:58 GMT 2025
PRIMARY Merck Index
PUBCHEM
12312645
Created by admin on Mon Mar 31 21:59:58 GMT 2025 , Edited by admin on Mon Mar 31 21:59:58 GMT 2025
PRIMARY
CAS
19751-75-8
Created by admin on Mon Mar 31 21:59:58 GMT 2025 , Edited by admin on Mon Mar 31 21:59:58 GMT 2025
PRIMARY
FDA UNII
5V42VYT1D6
Created by admin on Mon Mar 31 21:59:58 GMT 2025 , Edited by admin on Mon Mar 31 21:59:58 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT