PHA-57378 Free Base

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H16N2O
Molecular Weight	228.2896
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C1CN2C3=C(CCNCC3)C4=CC=CC(O1)=C24

InChI

InChIKey=KMVAXNRPZRSLSY-UHFFFAOYSA-N

InChI=1S/C14H16N2O/c1-2-11-10-4-6-15-7-5-12(10)16-8-9-17-13(3-1)14(11)16/h1-3,15H,4-9H2

HIDE SMILES / InChI

Molecular Formula	C14H16N2O
Molecular Weight	228.2896
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 18:00:34 GMT 2023` Edited by `admin` on `Sat Dec 16 18:00:34 GMT 2023`
Record UNII	86G23YCN73
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PHA-57378 Free Base

Common Name

English

7H-Azepino[4′,5′:4,5]pyrrolo[1,2,3-de][1,4]benzoxazine, 1,2,8,9,10,11-hexahydro-

Systematic Name

English

14-oxa-1,5-diazatetracyclo[7.7.1.0{2,8}.0{13,17}]heptadeca-2(8),9(17),10,12-tetraene

Systematic Name

English

1,2,8,9,10,11-Hexahydro-7H-azepino[4′,5′:4,5]pyrrolo[1,2,3-de][1,4]benzoxazine

Systematic Name

English

Code System Code Type Description

PUBCHEM

10198481

Created by admin on Sat Dec 16 18:00:34 GMT 2023 , Edited by admin on Sat Dec 16 18:00:34 GMT 2023

PRIMARY

WIKIPEDIA

PHA-57378

Created by admin on Sat Dec 16 18:00:34 GMT 2023 , Edited by admin on Sat Dec 16 18:00:34 GMT 2023

PRIMARY

CAS

303799-62-4

Created by admin on Sat Dec 16 18:00:34 GMT 2023 , Edited by admin on Sat Dec 16 18:00:34 GMT 2023

PRIMARY

FDA UNII

86G23YCN73

Created by admin on Sat Dec 16 18:00:34 GMT 2023 , Edited by admin on Sat Dec 16 18:00:34 GMT 2023

PRIMARY

Related Record Type Details


					W4BO00H6K6

5-HYDROXYTRYPTAMINE RECEPTOR 2C

TARGET -> AGONIST

Amount:


					NQI5D806LC

5-HYDROXYTRYPTAMINE RECEPTOR 2A

TARGET -> AGONIST

Amount: