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Details

Stereochemistry ACHIRAL
Molecular Formula C26H26N2
Molecular Weight 366.498
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZIPRAMINE

SMILES

CN(CCC1=CC2=CC=CC3=C2N1C4=CC=CC=C4CC3)CC5=CC=CC=C5

InChI

InChIKey=GMJAPDJBIOQXSW-UHFFFAOYSA-N
InChI=1S/C26H26N2/c1-27(19-20-8-3-2-4-9-20)17-16-24-18-23-12-7-11-22-15-14-21-10-5-6-13-25(21)28(24)26(22)23/h2-13,18H,14-17,19H2,1H3

HIDE SMILES / InChI

Molecular Formula C26H26N2
Molecular Weight 366.498
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

PubMed

PubMed

TitleDatePubMed
Basic derivatives of 6,7-dihydroindolo(1,7-ab)(1) benzazepine and 6H-indolo(7,1-cd)(1,5) benzoxazepine as potential antidepressant agents.
1976 Feb
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:29:01 UTC 2023
Edited
by admin
on Fri Dec 15 15:29:01 UTC 2023
Record UNII
1P9L1B4UIC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZIPRAMINE
INN  
INN  
Official Name English
INDOLO(1,7-AB)(1)BENZAZEPINE-1-ETHANAMINE, 6,7-DIHYDRO-N-METHYL-N-(PHENYLMETHYL)-
Systematic Name English
azipramine [INN]
Common Name English
1-(2-(BENZYLMETHYLAMINO)ETHYL)-6,7-DIHYDROINDOLO(1,7-AB)(1)BENZAZEPINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID10974061
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
NCI_THESAURUS
C72713
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
INN
4068
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
SMS_ID
100000086105
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
PUBCHEM
65468
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
WIKIPEDIA
AZIPRAMINE
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110761
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
EVMPD
SUB05659MIG
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
CAS
58503-82-5
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
FDA UNII
1P9L1B4UIC
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY