TROPARIL, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H21NO2
Molecular Weight	259.3434
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=OMBOXYLBBHNWHL-CBBWQLFWSA-N

InChI=1S/C16H21NO2/c1-17-12-8-9-14(17)15(16(18)19-2)13(10-12)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14+,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H21NO2
Molecular Weight	259.3434
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:20:37 UTC 2023` Edited by `admin` on `Sat Dec 16 14:20:37 UTC 2023`
Record UNII	SBH684Y4X1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TROPARIL, (+)-

Common Name

English

8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 8-METHYL-3-PHENYL-, METHYL ESTER, (1S,2R,3R,5R)-

Systematic Name

English

8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 8-METHYL-3-PHENYL-, METHYL ESTER, (1S-(EXO,EXO))-

Systematic Name

English

Win-35065, 1S-(EXO,EXO)-

Code

English

Win-35065-3

Code

English

Code System Code Type Description

CAS

50583-05-6

Created by admin on Sat Dec 16 14:20:37 UTC 2023 , Edited by admin on Sat Dec 16 14:20:37 UTC 2023

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PUBCHEM

10083915

Created by admin on Sat Dec 16 14:20:37 UTC 2023 , Edited by admin on Sat Dec 16 14:20:37 UTC 2023

PRIMARY

FDA UNII

SBH684Y4X1

Created by admin on Sat Dec 16 14:20:37 UTC 2023 , Edited by admin on Sat Dec 16 14:20:37 UTC 2023

PRIMARY

Related Record Type Details


					11M96D7J17

TROPARIL, (±)-

RACEMATE -> ENANTIOMER