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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25NO4
Molecular Weight 343.4168
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC2=C(C=C1O)[C@@H](CC3=CC(OC)=C(OC)C=C3)N(C)CC2

InChI

InChIKey=OKORHWXYDBSYNO-MRXNPFEDSA-N
InChI=1S/C20H25NO4/c1-21-8-7-14-11-19(24-3)17(22)12-15(14)16(21)9-13-5-6-18(23-2)20(10-13)25-4/h5-6,10-12,16,22H,7-9H2,1-4H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H25NO4
Molecular Weight 343.4168
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 22:21:04 GMT 2025
Edited
by admin
on Mon Mar 31 22:21:04 GMT 2025
Record UNII
800GKM64Z3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CODAMINE, (-)-
Common Name English
1.BETA.H-CODAMINE
Preferred Name English
7-ISOQUINOLINOL, 1-((3,4-DIMETHOXYPHENYL)METHYL)-1,2,3,4-TETRAHYDRO-6-METHOXY-2-METHYL-, (R)-
Systematic Name English
CODAMINE, (R)-
Common Name English
Code System Code Type Description
CAS
21052-10-8
Created by admin on Mon Mar 31 22:21:04 GMT 2025 , Edited by admin on Mon Mar 31 22:21:04 GMT 2025
PRIMARY
FDA UNII
800GKM64Z3
Created by admin on Mon Mar 31 22:21:04 GMT 2025 , Edited by admin on Mon Mar 31 22:21:04 GMT 2025
PRIMARY
PUBCHEM
73425434
Created by admin on Mon Mar 31 22:21:04 GMT 2025 , Edited by admin on Mon Mar 31 22:21:04 GMT 2025
PRIMARY