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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23NO
Molecular Weight 305.4134
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(1-METHYL-PIPERIDIN-4-YL)-5H-DIBENZO(A,D)CYCLOHEPTEN-5-OL

SMILES

CN1CCC(CC1)C2(O)C3=CC=CC=C3C=CC4=CC=CC=C24

InChI

InChIKey=NPSCPXDYXVEYQW-UHFFFAOYSA-N
InChI=1S/C21H23NO/c1-22-14-12-18(13-15-22)21(23)19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21/h2-11,18,23H,12-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H23NO
Molecular Weight 305.4134
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:45:20 GMT 2025
Edited
by admin
on Mon Mar 31 23:45:20 GMT 2025
Record UNII
FW58SL2OZQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(1-METHYL-PIPERIDIN-4-YL)-5H-DIBENZO(A,D)CYCLOHEPTEN-5-OL
Systematic Name English
CYPROHEPTADINE RELATED COMPOUND C
Preferred Name English
5H-DIBENZO(A,D)CYCLOHEPTEN-5-OL, 5-(1-METHYL-4-PIPERIDINYL)-
Systematic Name English
CYPROHEPTADINE RELATED COMPOUND C [USP IMPURITY]
Common Name English
CYPROHEPTADINE RELATED COMPOUND C [USP-RS]
Common Name English
Code System Code Type Description
PUBCHEM
6451638
Created by admin on Mon Mar 31 23:45:20 GMT 2025 , Edited by admin on Mon Mar 31 23:45:20 GMT 2025
PRIMARY
CAS
3967-32-6
Created by admin on Mon Mar 31 23:45:20 GMT 2025 , Edited by admin on Mon Mar 31 23:45:20 GMT 2025
PRIMARY
FDA UNII
FW58SL2OZQ
Created by admin on Mon Mar 31 23:45:20 GMT 2025 , Edited by admin on Mon Mar 31 23:45:20 GMT 2025
PRIMARY
RS_ITEM_NUM
1161032
Created by admin on Mon Mar 31 23:45:20 GMT 2025 , Edited by admin on Mon Mar 31 23:45:20 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
PARENT -> IMPURITY