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Details

Stereochemistry RACEMIC
Molecular Formula C18H18N2O.ClH
Molecular Weight 314.809
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MARIPTILINE HYDROCHLORIDE

SMILES

Cl.NCCON=C1C2=CC=CC=C2[C@H]3C[C@H]3C4=CC=CC=C14

InChI

InChIKey=FTJJHROPNJBMEX-OKZTUQRJSA-N
InChI=1S/C18H18N2O.ClH/c19-9-10-21-20-18-14-7-3-1-5-12(14)16-11-17(16)13-6-2-4-8-15(13)18;/h1-8,16-17H,9-11,19H2;1H/t16-,17+;

HIDE SMILES / InChI

Molecular Formula C18H18N2O
Molecular Weight 278.3483
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

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

Mariptiline is an antidepressant compound.

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:56:20 GMT 2025
Edited
by admin
on Mon Mar 31 17:56:20 GMT 2025
Record UNII
1D3D9IC8NS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZO(A,E)CYCLOPROPA(C)CYCLOHEPTEN-6(1H)-ONE, 1A,10B-DIHYDRO-, O-(2-AMINOETHYL)OXIME, HYDROCHLORIDE (1:1)
Preferred Name English
MARIPTILINE HYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
133082762
Created by admin on Mon Mar 31 17:56:20 GMT 2025 , Edited by admin on Mon Mar 31 17:56:20 GMT 2025
PRIMARY
FDA UNII
1D3D9IC8NS
Created by admin on Mon Mar 31 17:56:20 GMT 2025 , Edited by admin on Mon Mar 31 17:56:20 GMT 2025
PRIMARY
CAS
62915-03-1
Created by admin on Mon Mar 31 17:56:20 GMT 2025 , Edited by admin on Mon Mar 31 17:56:20 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE