CUTAMESINE C-11

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H32N2O2
Molecular Weight	367.5131
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(CCN2CCN(CCCC3=CC=CC=C3)CC2)=CC=C1O[11CH3]

InChI

InChIKey=UVSWWUWQVAQPJR-BJUDXGSMSA-N

InChI=1S/C23H32N2O2/c1-26-22-11-10-21(19-23(22)27-2)12-14-25-17-15-24(16-18-25)13-6-9-20-7-4-3-5-8-20/h3-5,7-8,10-11,19H,6,9,12-18H2,1-2H3/i1-1

HIDE SMILES / InChI

Molecular Formula	C23H32N2O2
Molecular Weight	367.5131
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:46:42 UTC 2023` Edited by `admin` on `Sat Dec 16 17:46:42 UTC 2023`
Record UNII	E5PN36ILY5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CUTAMESINE C-11

Common Name

English

1-(2-(3-METHOXY-4-(METHOXY-11C)PHENYL)ETHYL)-4-(3-PHENYLPROPYL)PIPERAZINE

Systematic Name

English

(11C)SA4503

Common Name

English

SA-4503 C-11

Common Name

English

Code System Code Type Description

PUBCHEM

9820591

Created by admin on Sat Dec 16 17:46:42 UTC 2023 , Edited by admin on Sat Dec 16 17:46:42 UTC 2023

PRIMARY

CAS

305367-64-0

Created by admin on Sat Dec 16 17:46:42 UTC 2023 , Edited by admin on Sat Dec 16 17:46:42 UTC 2023

PRIMARY

FDA UNII

E5PN36ILY5

Created by admin on Sat Dec 16 17:46:42 UTC 2023 , Edited by admin on Sat Dec 16 17:46:42 UTC 2023

PRIMARY

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