Praziquanamine

Details

Stereochemistry	RACEMIC
Molecular Formula	C12H14N2O
Molecular Weight	202.2524
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1CNCC2N1CCC3=CC=CC=C23

InChI

InChIKey=GTRDOUXISKJZGL-UHFFFAOYSA-N

InChI=1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Praziquanamine

Common Name

English

(11bRS)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

Systematic Name

English

Praziquanamine, (±)-

Common Name

English

4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (11bRS)-

Systematic Name

English

(±)-Praziquanamine

Common Name

English

DL-Praziquanamine

Common Name

English

4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (RS)-

Systematic Name

English

Code System Code Type Description

CAS

61196-37-0

Created by admin on Sat Dec 16 19:13:11 GMT 2023 , Edited by admin on Sat Dec 16 19:13:11 GMT 2023

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PUBCHEM

6453168

Created by admin on Sat Dec 16 19:13:11 GMT 2023 , Edited by admin on Sat Dec 16 19:13:11 GMT 2023

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FDA UNII

V9G3QA2B88

Created by admin on Sat Dec 16 19:13:11 GMT 2023 , Edited by admin on Sat Dec 16 19:13:11 GMT 2023

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SUBSTANCE RECORD


					V9G3QA2B88

Praziquanamine