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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23NO.ClH
Molecular Weight 317.853
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPHENYLPYRALINE HYDROCHLORIDE

SMILES

Cl.CN1CCC(CC1)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=LPRLDRXGWKXRMQ-UHFFFAOYSA-N
InChI=1S/C19H23NO.ClH/c1-20-14-12-18(13-15-20)21-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17;/h2-11,18-19H,12-15H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H23NO
Molecular Weight 281.392
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 Fri Dec 15 15:13:37 UTC 2023
Edited
by admin
on Fri Dec 15 15:13:37 UTC 2023
Record UNII
G9FU7F1E87
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPHENYLPYRALINE HYDROCHLORIDE
JAN   MART.   MI   ORANGE BOOK   VANDF   WHO-DD  
Common Name English
DIPHENYLPYRALINE HCL
Common Name English
Diphenylpyraline hydrochloride [WHO-DD]
Common Name English
HISPRIL
Brand Name English
DIPHENYLPYRALINE HYDROCHLORIDE [VANDF]
Common Name English
4-(Diphenylmethoxy)-1-methylpiperidine hydrochloride
Systematic Name English
PIPERIDINE, 4-(DIPHENYLMETHOXY)-1-METHYL-, HYDROCHLORIDE
Systematic Name English
NSC-61825
Code English
DIPHENYLPYRALINE HYDROCHLORIDE [ORANGE BOOK]
Common Name English
DIPHENYLPYRALINE HYDROCHLORIDE [JAN]
Common Name English
DIPHENYLPYRALINE HYDROCHLORIDE [MI]
Common Name English
DIPHENYLPYRALINE HYDROCHLORIDE [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
Code System Code Type Description
NSC
61825
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
PRIMARY
CHEBI
31508
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
PRIMARY
EVMPD
SUB01778MIG
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
PRIMARY
PUBCHEM
66063
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID7047772
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
PRIMARY
NCI_THESAURUS
C65424
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
PRIMARY
FDA UNII
G9FU7F1E87
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
PRIMARY
MERCK INDEX
m4640
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
PRIMARY Merck Index
RXCUI
203155
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
PRIMARY RxNorm
ChEMBL
CHEMBL1492
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
PRIMARY
DRUG BANK
DBSALT000807
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
PRIMARY
ECHA (EC/EINECS)
205-049-3
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
PRIMARY
SMS_ID
100000087536
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
PRIMARY
CAS
132-18-3
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
PRIMARY
MESH
C009871
Created by admin on Fri Dec 15 15:13:37 UTC 2023 , Edited by admin on Fri Dec 15 15:13:37 UTC 2023
PRIMARY
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