HA-7

COC1=CC2=C(C=C1)C(=O)C3=C(OCC3=O)N2CC4=CC=CC=C4

InChIKey=GUAIXKMHFDVZEQ-UHFFFAOYSA-N

InChI=1S/C19H15NO4/c1-23-13-7-8-14-15(9-13)20(10-12-5-3-2-4-6-12)19-17(18(14)22)16(21)11-24-19/h2-9H,10-11H2,1H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:02:45 GMT 2025` Edited by `admin` on `Mon Mar 31 23:02:45 GMT 2025`
Record UNII	A33BBM0V6P
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

FURO(2,3-B)QUINOLINE-3,4(2H,9H)-DIONE, 7-METHOXY-9-(PHENYLMETHYL)-

Preferred Name

English

HA-7

Common Name

English

Code System Code Type Description

FDA UNII

A33BBM0V6P

Created by admin on Mon Mar 31 23:02:45 GMT 2025 , Edited by admin on Mon Mar 31 23:02:45 GMT 2025

PRIMARY

PUBCHEM

10064666

Created by admin on Mon Mar 31 23:02:45 GMT 2025 , Edited by admin on Mon Mar 31 23:02:45 GMT 2025

PRIMARY

CAS

201943-88-6

Created by admin on Mon Mar 31 23:02:45 GMT 2025 , Edited by admin on Mon Mar 31 23:02:45 GMT 2025

PRIMARY

Related Record Type Details


					A33BBM0V6P

HA-7

ACTIVE MOIETY