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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21NO3
Molecular Weight 299.3642
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-O-METHYLCOCLAURINE

SMILES

COC1=CC=C(C[C@H]2NCCC3=CC(OC)=C(O)C=C23)C=C1

InChI

InChIKey=XIEZJSPLHXEHSK-MRXNPFEDSA-N
InChI=1S/C18H21NO3/c1-21-14-5-3-12(4-6-14)9-16-15-11-17(20)18(22-2)10-13(15)7-8-19-16/h3-6,10-11,16,19-20H,7-9H2,1-2H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H21NO3
Molecular Weight 299.3642
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 Wed Apr 02 08:40:08 GMT 2025
Edited
by admin
on Wed Apr 02 08:40:08 GMT 2025
Record UNII
G3JV3W2XC7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-4'-O-METHYLCOCLAURINE
Preferred Name English
4'-O-METHYLCOCLAURINE
Common Name English
(1R)-1,2,3,4-TETRAHYDRO-6-METHOXY-1-((4-METHOXYPHENYL)METHYL)-7-ISOQUINOLINOL
Systematic Name English
7-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-6-METHOXY-1-((4-METHOXYPHENYL)METHYL)-, (R)-
Systematic Name English
Code System Code Type Description
CAS
154727-04-5
Created by admin on Wed Apr 02 08:40:08 GMT 2025 , Edited by admin on Wed Apr 02 08:40:08 GMT 2025
PRIMARY
FDA UNII
G3JV3W2XC7
Created by admin on Wed Apr 02 08:40:08 GMT 2025 , Edited by admin on Wed Apr 02 08:40:08 GMT 2025
PRIMARY
PUBCHEM
10424830
Created by admin on Wed Apr 02 08:40:08 GMT 2025 , Edited by admin on Wed Apr 02 08:40:08 GMT 2025
PRIMARY
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