Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C18H29NO2 |
| Molecular Weight | 291.4284 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=C1OCC(O)CN2C(C)(C)CCC2(C)C
InChI
InChIKey=ALJMIOMYHUNJQX-UHFFFAOYSA-N
InChI=1S/C18H29NO2/c1-14-8-6-7-9-16(14)21-13-15(20)12-19-17(2,3)10-11-18(19,4)5/h6-9,15,20H,10-13H2,1-5H3
| Molecular Formula | C18H29NO2 |
| Molecular Weight | 291.4284 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
PubMed
| Title | Date | PubMed |
|---|---|---|
| Synthesis and pharmacological evaluation of thiophene analogs of lotucaine. | 1987-04 |
|
| [Experimental comparison of 2 anesthetics, carbocaine and lotucaine, in dentistry]. | 1985-06-30 |
|
| Derivatives of tetramethylated cyclic amines. 3. Optical isomers of lotucaine: physico-chemical characteristics and pharmacological activities. | 1973-11 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:34:27 GMT 2025
by
admin
on
Wed Apr 02 09:34:27 GMT 2025
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| Record UNII |
QCA39I2AP7
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| Record Status |
Validated (UNII)
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| Record Version |
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| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C245
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| Code System | Code | Type | Description | ||
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SUB08603MIG
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C003612
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C81414
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100000082060
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QCA39I2AP7
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DTXSID10866250
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52304-85-5
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CHEMBL2105177
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3211
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212077
Created by
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ENANTIOMER -> RACEMATE | |||
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SALT/SOLVATE -> PARENT | |||
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|
ENANTIOMER -> RACEMATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |