QUADAZOCINE, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H37NO2
Molecular Weight	383.5668
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CC[C@]2(C)C3=CC(O)=CC=C3C[C@H]1[C@]2(C)CCC(=O)CCC4CCCC4

InChI

InChIKey=LOYWOYCPSWPKFH-GVAUOCQISA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H37NO2
Molecular Weight	383.5668
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:25:44 GMT 2025` Edited by `admin` on `Mon Mar 31 21:25:44 GMT 2025`
Record UNII	7S03NF8BG3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

QUADAZOCINE, (+)-

Common Name

English

(+)-WIN-44441

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

73425464

Created by admin on Mon Mar 31 21:25:44 GMT 2025 , Edited by admin on Mon Mar 31 21:25:44 GMT 2025

PRIMARY

CAS

77844-05-4

Created by admin on Mon Mar 31 21:25:44 GMT 2025 , Edited by admin on Mon Mar 31 21:25:44 GMT 2025

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FDA UNII

7S03NF8BG3

Created by admin on Mon Mar 31 21:25:44 GMT 2025 , Edited by admin on Mon Mar 31 21:25:44 GMT 2025

PRIMARY