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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23NO2.C4H4O4
Molecular Weight 413.4636
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TREPIPAM MALEATE

SMILES

OC(=O)\C=C/C(O)=O.COC1=CC2=C(C=C1OC)[C@H](CN(C)CC2)C3=CC=CC=C3

InChI

InChIKey=TYNKKGLBKXZIHX-XLOMBBFOSA-N
InChI=1S/C19H23NO2.C4H4O4/c1-20-10-9-15-11-18(21-2)19(22-3)12-16(15)17(13-20)14-7-5-4-6-8-14;5-3(6)1-2-4(7)8/h4-8,11-12,17H,9-10,13H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t17-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C19H23NO2
Molecular Weight 297.3914
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:15:43 UTC 2023
Edited
by admin
on Fri Dec 15 15:15:43 UTC 2023
Record UNII
D6074YC6T3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TREPIPAM MALEATE
USAN  
USAN  
Official Name English
1H-3-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-3-METHYL-1-PHENYL-, (+)-, (Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
1H-3-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-3-METHYL-1-PHENYL-, (1R)-, (Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
SCH 12679
Code English
TREPIPAM MALEATE [USAN]
Common Name English
TRIMONAM MALEATE
Common Name English
SCH-12679
Code English
TRIMOPAM MALEATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66884
Created by admin on Fri Dec 15 15:15:43 UTC 2023 , Edited by admin on Fri Dec 15 15:15:43 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL343569
Created by admin on Fri Dec 15 15:15:43 UTC 2023 , Edited by admin on Fri Dec 15 15:15:43 UTC 2023
PRIMARY
FDA UNII
D6074YC6T3
Created by admin on Fri Dec 15 15:15:43 UTC 2023 , Edited by admin on Fri Dec 15 15:15:43 UTC 2023
PRIMARY
PUBCHEM
6434250
Created by admin on Fri Dec 15 15:15:43 UTC 2023 , Edited by admin on Fri Dec 15 15:15:43 UTC 2023
PRIMARY
ECHA (EC/EINECS)
254-546-1
Created by admin on Fri Dec 15 15:15:43 UTC 2023 , Edited by admin on Fri Dec 15 15:15:43 UTC 2023
PRIMARY
CAS
39624-66-3
Created by admin on Fri Dec 15 15:15:43 UTC 2023 , Edited by admin on Fri Dec 15 15:15:43 UTC 2023
PRIMARY
NCI_THESAURUS
C152729
Created by admin on Fri Dec 15 15:15:43 UTC 2023 , Edited by admin on Fri Dec 15 15:15:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID3045803
Created by admin on Fri Dec 15 15:15:43 UTC 2023 , Edited by admin on Fri Dec 15 15:15:43 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY