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Details

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

SHOW SMILES / InChI
Structure of BIMETHOXYCAINE

SMILES

COC1=CC=CC=C1CC(C)NC(C)CC2=C(OC)C=CC=C2

InChI

InChIKey=SKVZMKWCURTNKK-UHFFFAOYSA-N
InChI=1S/C20H27NO2/c1-15(13-17-9-5-7-11-19(17)22-3)21-16(2)14-18-10-6-8-12-20(18)23-4/h5-12,15-16,21H,13-14H2,1-4H3

HIDE SMILES / InChI

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:18:50 GMT 2023
Edited
by admin
on Fri Dec 15 17:18:50 GMT 2023
Record UNII
SIG2R6N45L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIMETHOXYCAINE
Common Name English
2-METHOXY-N-(2-(2-METHOXYPHENYL)-1-METHYLETHYL)-.ALPHA.-METHYLBENZENEETHANAMINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C241
Created by admin on Fri Dec 15 17:18:50 GMT 2023 , Edited by admin on Fri Dec 15 17:18:50 GMT 2023
Code System Code Type Description
CAS
47302-54-5
Created by admin on Fri Dec 15 17:18:50 GMT 2023 , Edited by admin on Fri Dec 15 17:18:50 GMT 2023
PRIMARY
PUBCHEM
32361
Created by admin on Fri Dec 15 17:18:50 GMT 2023 , Edited by admin on Fri Dec 15 17:18:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID20963800
Created by admin on Fri Dec 15 17:18:50 GMT 2023 , Edited by admin on Fri Dec 15 17:18:50 GMT 2023
PRIMARY
NCI_THESAURUS
C83556
Created by admin on Fri Dec 15 17:18:50 GMT 2023 , Edited by admin on Fri Dec 15 17:18:50 GMT 2023
PRIMARY
FDA UNII
SIG2R6N45L
Created by admin on Fri Dec 15 17:18:50 GMT 2023 , Edited by admin on Fri Dec 15 17:18:50 GMT 2023
PRIMARY