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Details

Stereochemistry EPIMERIC
Molecular Formula C20H27NO2
Molecular Weight 313.4339
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BICYCLOPHENAMINE

SMILES

O=C(OCCN1CCCC1)C2(C[C@@H]3CC[C@H]2C3)C4=CC=CC=C4

InChI

InChIKey=SQZCNGDPQFCFMO-MARPTJLWSA-N
InChI=1S/C20H27NO2/c22-19(23-13-12-21-10-4-5-11-21)20(17-6-2-1-3-7-17)15-16-8-9-18(20)14-16/h1-3,6-7,16,18H,4-5,8-15H2/t16-,18+,20?/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H27NO2
Molecular Weight 313.4339
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:13:55 GMT 2023
Edited
by admin
on Sat Dec 16 11:13:55 GMT 2023
Record UNII
V6Q7Q67304
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BICYCLOPHENAMINE
WHO-DD  
Common Name English
2-NORBORNANECARBOXYLIC ACID, 2-PHENYL-, 2-(1-PYRROLIDINYL)ETHYL ESTER
Systematic Name English
BICYCLO(2.2.1)HEPTANE-2-CARBOXYLIC ACID, 2-PHENYL-, 2-(1-PYRROLIDINYL)ETHYL ESTER
Systematic Name English
Bicyclophenamine [WHO-DD]
Common Name English
BICYCLOPHENAMIN
Common Name English
Code System Code Type Description
CAS
3570-06-7
Created by admin on Sat Dec 16 11:13:55 GMT 2023 , Edited by admin on Sat Dec 16 11:13:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID40957105
Created by admin on Sat Dec 16 11:13:55 GMT 2023 , Edited by admin on Sat Dec 16 11:13:55 GMT 2023
PRIMARY
PUBCHEM
118984359
Created by admin on Sat Dec 16 11:13:55 GMT 2023 , Edited by admin on Sat Dec 16 11:13:55 GMT 2023
PRIMARY
FDA UNII
V6Q7Q67304
Created by admin on Sat Dec 16 11:13:55 GMT 2023 , Edited by admin on Sat Dec 16 11:13:55 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY