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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25NO2
Molecular Weight 335.4394
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORTRIPTYLINE ETHYL CARBAMATE

SMILES

CCOC(=O)N(C)CCC=C1C2=C(CCC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=UXMJVVWLCYRSBS-UHFFFAOYSA-N
InChI=1S/C22H25NO2/c1-3-25-22(24)23(2)16-8-13-21-19-11-6-4-9-17(19)14-15-18-10-5-7-12-20(18)21/h4-7,9-13H,3,8,14-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H25NO2
Molecular Weight 335.4394
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 15:46:40 GMT 2023
Edited
by admin
on Fri Dec 15 15:46:40 GMT 2023
Record UNII
4921R9O54D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORTRIPTYLINE ETHYL CARBAMATE
Common Name English
NORTRIPTYLINE HYDROCHLORIDE IMPURITY G [EP IMPURITY]
Common Name English
ETHYL (3-(10,11-DIHYDRO-5H-DIBENZO(A,D)(7)ANNULEN-5-YLIDENE)PROPYL)METHYLCARBAMATE
Systematic Name English
CARBAMIC ACID, (3-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)PROPYL)METHYL-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
27766
Created by admin on Fri Dec 15 15:46:40 GMT 2023 , Edited by admin on Fri Dec 15 15:46:40 GMT 2023
PRIMARY
CAS
16234-88-1
Created by admin on Fri Dec 15 15:46:40 GMT 2023 , Edited by admin on Fri Dec 15 15:46:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID501124048
Created by admin on Fri Dec 15 15:46:40 GMT 2023 , Edited by admin on Fri Dec 15 15:46:40 GMT 2023
PRIMARY
FDA UNII
4921R9O54D
Created by admin on Fri Dec 15 15:46:40 GMT 2023 , Edited by admin on Fri Dec 15 15:46:40 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP