QUADAZOCINE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C25H37NO2
Molecular Weight	383.5668
Optical Activity	( + / - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CC3=C(C=C(O)C=C3)[C@](C)(CCN1C)[C@]2(C)CCC(=O)CCC4CCCC4

InChI

InChIKey=LOYWOYCPSWPKFH-DSNGMDLFSA-N

InChI=1S/C25H37NO2/c1-24-14-15-26(3)23(16-19-9-11-21(28)17-22(19)24)25(24,2)13-12-20(27)10-8-18-6-4-5-7-18/h9,11,17-18,23,28H,4-8,10,12-16H2,1-3H3/t23-,24+,25-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

QUADAZOCINE, (±)-

Common Name

English

(±)-WIN-44441

Common Name

English

3-PENTANONE, 1-CYCLOPENTYL-5-((2R,6S,11S)-1,2,3,4,5,6-HEXAHYDRO-8-HYDROXY-3,6,11-TRIMETHYL-2,6-METHANO-3-BENZAZOCIN-11-YL)-, REL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

24847760

Created by admin on Sat Dec 16 04:48:55 UTC 2023 , Edited by admin on Sat Dec 16 04:48:55 UTC 2023

PRIMARY

FDA UNII

840PPY007V

Created by admin on Sat Dec 16 04:48:55 UTC 2023 , Edited by admin on Sat Dec 16 04:48:55 UTC 2023

PRIMARY

CAS

71076-28-3

Created by admin on Sat Dec 16 04:48:55 UTC 2023 , Edited by admin on Sat Dec 16 04:48:55 UTC 2023

PRIMARY

SUBSTANCE RECORD


					840PPY007V

QUADAZOCINE, (±)-