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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=C(C=CC=C3)C=CC4=C2C=CC=C4

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

Approval Year

Name Type Language
5-(1-METHYL-PIPERIDIN-4-YL)-5H-DIBENZO(A,D)CYCLOHEPTEN-5-OL
Systematic Name English
5H-DIBENZO(A,D)CYCLOHEPTEN-5-OL, 5-(1-METHYL-4-PIPERIDINYL)-
Systematic Name English
CYPROHEPTADINE RELATED COMPOUND C
Common 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 Sat Dec 16 11:17:55 GMT 2023 , Edited by admin on Sat Dec 16 11:17:55 GMT 2023
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CAS
3967-32-6
Created by admin on Sat Dec 16 11:17:55 GMT 2023 , Edited by admin on Sat Dec 16 11:17:55 GMT 2023
PRIMARY
FDA UNII
FW58SL2OZQ
Created by admin on Sat Dec 16 11:17:55 GMT 2023 , Edited by admin on Sat Dec 16 11:17:55 GMT 2023
PRIMARY
RS_ITEM_NUM
1161032
Created by admin on Sat Dec 16 11:17:55 GMT 2023 , Edited by admin on Sat Dec 16 11:17:55 GMT 2023
PRIMARY