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Details

Stereochemistry RACEMIC
Molecular Formula C18H22N2O3
Molecular Weight 314.3789
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHOXY-6-METHOXYCARBONYL-6-NOR-6,7-SECOAGROCLAVINE, (±)-

SMILES

CON1C=C2C[C@@H](NC(=O)OC)[C@H](C=C(C)C)C3=CC=CC1=C23

InChI

InChIKey=ZKZQRCOUSZYTNY-HUUCEWRRSA-N
InChI=1S/C18H22N2O3/c1-11(2)8-14-13-6-5-7-16-17(13)12(10-20(16)23-4)9-15(14)19-18(21)22-3/h5-8,10,14-15H,9H2,1-4H3,(H,19,21)/t14-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H22N2O3
Molecular Weight 314.3789
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 Wed Apr 02 03:49:13 GMT 2025
Edited
by admin
on Wed Apr 02 03:49:13 GMT 2025
Record UNII
MYT46LA67V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBAMIC ACID, (1,3,4,5-TETRAHYDRO-1-METHOXY-5-(2-METHYL-1-PROPENYL)BENZ(CD)INDOL-4-YL)-, METHYL ESTER, TRANS-
Preferred Name English
1-METHOXY-6-METHOXYCARBONYL-6-NOR-6,7-SECOAGROCLAVINE, (±)-
Common Name English
Code System Code Type Description
CAS
105274-94-0
Created by admin on Wed Apr 02 03:49:13 GMT 2025 , Edited by admin on Wed Apr 02 03:49:13 GMT 2025
PRIMARY
PUBCHEM
134687543
Created by admin on Wed Apr 02 03:49:13 GMT 2025 , Edited by admin on Wed Apr 02 03:49:13 GMT 2025
PRIMARY
FDA UNII
MYT46LA67V
Created by admin on Wed Apr 02 03:49:13 GMT 2025 , Edited by admin on Wed Apr 02 03:49:13 GMT 2025
PRIMARY