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Details

Stereochemistry RACEMIC
Molecular Formula C18H23NO2
Molecular Weight 285.3807
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,4,6,7,12b-Hexahydro-1-(methoxymethyl)-1-methyl-2H-benzofuro[2,3-a]quinolizine, (1R,12bR)-rel-

SMILES

COC[C@]1(C)CCCN2CCC3=C(OC4=C3C=CC=C4)[C@@H]12

InChI

InChIKey=OCUKPFWNSAAHRP-ROUUACIJSA-N
InChI=1S/C18H23NO2/c1-18(12-20-2)9-5-10-19-11-8-14-13-6-3-4-7-15(13)21-16(14)17(18)19/h3-4,6-7,17H,5,8-12H2,1-2H3/t17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H23NO2
Molecular Weight 285.3807
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 15:22:30 GMT 2025
Edited
by admin
on Wed Apr 02 15:22:30 GMT 2025
Record UNII
WWM9X24FSX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,4,6,7,12b-Hexahydro-1-(methoxymethyl)-1-methyl-2H-benzofuro[2,3-a]quinolizine, (1R,12bR)-rel-
Systematic Name English
2H-Benzofuro[2,3-a]quinolizine, 1,3,4,6,7,12b-hexahydro-1-(methoxymethyl)-1-methyl-, (1R,12bR)-rel-
Preferred Name English
rel-(1R,12bR)-1,3,4,6,7,12b-Hexahydro-1-(methoxymethyl)-1-methyl-2H-benzofuro[2,3-a]quinolizine
Systematic Name English
Code System Code Type Description
FDA UNII
WWM9X24FSX
Created by admin on Wed Apr 02 15:22:30 GMT 2025 , Edited by admin on Wed Apr 02 15:22:30 GMT 2025
PRIMARY
CAS
610782-69-9
Created by admin on Wed Apr 02 15:22:30 GMT 2025 , Edited by admin on Wed Apr 02 15:22:30 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
ENANTIOMER -> RACEMATE