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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H23NO2
Molecular Weight 261.3593
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGS-18102A FREE BASE

SMILES

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

InChI

InChIKey=AIMYJNFPNLKTCY-OLZOCXBDSA-N
InChI=1S/C16H23NO2/c1-3-9-17-10-5-6-12-13(17)11-19-15-8-4-7-14(18-2)16(12)15/h4,7-8,12-13H,3,5-6,9-11H2,1-2H3/t12-,13+/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H23NO2
Molecular Weight 261.3593
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 13:44:47 GMT 2023
Edited
by admin
on Sat Dec 16 13:44:47 GMT 2023
Record UNII
N120ZZL44H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGS-18102A FREE BASE
Common Name English
2H-(1)BENZOPYRANO(3,4-B)PYRIDINE, 1,3,4,4A,5,10B-HEXAHYDRO-10-METHOXY-4-PROPYL-, (4AR,10BS)-REL-
Systematic Name English
Code System Code Type Description
FDA UNII
N120ZZL44H
Created by admin on Sat Dec 16 13:44:47 GMT 2023 , Edited by admin on Sat Dec 16 13:44:47 GMT 2023
PRIMARY
CAS
100746-35-8
Created by admin on Sat Dec 16 13:44:47 GMT 2023 , Edited by admin on Sat Dec 16 13:44:47 GMT 2023
PRIMARY
PUBCHEM
146964
Created by admin on Sat Dec 16 13:44:47 GMT 2023 , Edited by admin on Sat Dec 16 13:44:47 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT