MCN-5652 C-11, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H21NS
Molecular Weight	294.442
Optical Activity	( + )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[11CH3]SC1=CC=C(C=C1)[C@@H]2CN3CCC[C@@H]3C4=CC=CC=C24

InChI

InChIKey=YVKDUIAAPBKHMJ-AANZQFEOSA-N

InChI=1S/C19H21NS/c1-21-15-10-8-14(9-11-15)18-13-20-12-4-7-19(20)17-6-3-2-5-16(17)18/h2-3,5-6,8-11,18-19H,4,7,12-13H2,1H3/t18-,19+/m0/s1/i1-1

HIDE SMILES / InChI

Molecular Formula	C19H21NS
Molecular Weight	294.442
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:05:43 GMT 2025` Edited by `admin` on `Mon Mar 31 18:05:43 GMT 2025`
Record UNII	05D739272C
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

MCN-5652 C-11, (+)-

Code

English

(11C)-(+)-MCN-5652

Preferred Name

English

PYRROLO(2,1-A)ISOQUINOLINE, 1,2,3,5,6,10B-HEXAHYDRO-6-(4-(METHYL-11C-THIO)PHENYL)-, (6S,10BR)-

Systematic Name

English

MCN-5652, (11C)-(+)-

Code

English

(6S,10BR)-1,2,3,5,6,10B-HEXAHYDRO-6-(4-(METHYL-11C-THIO)PHENYL)PYRROLO(2,1-A)ISOQUINOLINE

Common Name

English

Code System Code Type Description

CAS

151121-37-8

Created by admin on Mon Mar 31 18:05:43 GMT 2025 , Edited by admin on Mon Mar 31 18:05:43 GMT 2025

PRIMARY

FDA UNII

05D739272C

Created by admin on Mon Mar 31 18:05:43 GMT 2025 , Edited by admin on Mon Mar 31 18:05:43 GMT 2025

PRIMARY

PUBCHEM

449842

Created by admin on Mon Mar 31 18:05:43 GMT 2025 , Edited by admin on Mon Mar 31 18:05:43 GMT 2025

PRIMARY

Related Record Type Details


					C1T116FW2R

MCN-5652 C-11, (-)-

ENANTIOMER -> ENANTIOMER

Amount:


					05T4P33636

MCN-5652, (+)-

NON-LABELED -> LABELED

Amount: