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Details

Stereochemistry RACEMIC
Molecular Formula C15H21NO2
Molecular Weight 247.3327
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGS-15873A FREE BASE

SMILES

[H][C@]12COC3=C(O)C=CC=C3[C@]1([H])CCCN2CCC

InChI

InChIKey=BJMSUUATNLDQQZ-AAEUAGOBSA-N
InChI=1S/C15H21NO2/c1-2-8-16-9-4-6-11-12-5-3-7-14(17)15(12)18-10-13(11)16/h3,5,7,11,13,17H,2,4,6,8-10H2,1H3/t11-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H21NO2
Molecular Weight 247.3327
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 Sat Dec 16 13:38:57 GMT 2023
Edited
by admin
on Sat Dec 16 13:38:57 GMT 2023
Record UNII
OMX9W40D1U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGS-15873A FREE BASE
Code English
2H-(1)BENZOPYRANO(3,4-B)PYRIDIN-7-OL, 1,3,4,4A,5,10B-HEXAHYDRO-4-PROPYL-, TRANS-
Systematic Name English
Code System Code Type Description
PUBCHEM
195285
Created by admin on Sat Dec 16 13:38:57 GMT 2023 , Edited by admin on Sat Dec 16 13:38:57 GMT 2023
PRIMARY
FDA UNII
OMX9W40D1U
Created by admin on Sat Dec 16 13:38:57 GMT 2023 , Edited by admin on Sat Dec 16 13:38:57 GMT 2023
PRIMARY
CAS
100745-36-6
Created by admin on Sat Dec 16 13:38:57 GMT 2023 , Edited by admin on Sat Dec 16 13:38:57 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT