U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C19H25NO4
Molecular Weight 331.4061
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NEOPSEUDOCOCAINE

SMILES

CCCOC(=O)[C@H]1[C@H]2CC[C@@H](C[C@@H]1OC(=O)C3=CC=CC=C3)N2C

InChI

InChIKey=VNLZTPINKMHMPX-YVSFHVDLSA-N
InChI=1S/C19H25NO4/c1-3-11-23-19(22)17-15-10-9-14(20(15)2)12-16(17)24-18(21)13-7-5-4-6-8-13/h4-8,14-17H,3,9-12H2,1-2H3/t14-,15+,16-,17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
NEOPSEUDOCOCAINE
Common Name English
NEOPSICAINE
Brand Name English
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 3-(BENZOYLOXY)-8-METHYL-, PROPYL ESTER, (1R,2S,3S,5S)-
Systematic Name English
PSICAIN-NEU
Brand Name English
(+)-NEOPSEUDOCOCAINE
Common Name English
PSEUDOCOCAINEN-PROPYL ESTER ANALOG [MI]
Common Name English
PSEUDOCOCAINE N-PROPYL ESTER ANALOG
Common Name English
NEO-.PSI.-COCAINE
Common Name English
PSICAINE-NEU
Brand Name English
Code System Code Type Description
FDA UNII
17U5T727GW
Created by admin on Sat Dec 16 08:26:26 GMT 2023 , Edited by admin on Sat Dec 16 08:26:26 GMT 2023
PRIMARY
PUBCHEM
75124282
Created by admin on Sat Dec 16 08:26:26 GMT 2023 , Edited by admin on Sat Dec 16 08:26:26 GMT 2023
PRIMARY
CAS
55608-72-5
Created by admin on Sat Dec 16 08:26:26 GMT 2023 , Edited by admin on Sat Dec 16 08:26:26 GMT 2023
PRIMARY