D-709119

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H20N2O4
Molecular Weight	364.3945
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1)C2=CN3[C@@H](C2)C=NC4=CC(OC)=C(OC)C=C4C3=O

InChI

InChIKey=ALARUQBUFAFMSJ-HNNXBMFYSA-N

InChI=1S/C21H20N2O4/c1-25-16-6-4-13(5-7-16)14-8-15-11-22-18-10-20(27-3)19(26-2)9-17(18)21(24)23(15)12-14/h4-7,9-12,15H,8H2,1-3H3/t15-/m0/s1

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

DRH-417

Preferred Name

English

D-709119

Common Name

English

(11AS)-1,11A-DIHYDRO-7,8-DIMETHOXY-2-(4-METHOXYPHENYL)-5H-PYRROLO(2,1-C)(1,4)BENZODIAZEPIN-5-ONE

Systematic Name

English

5H-PYRROLO(2,1-C)(1,4)BENZODIAZEPIN-5-ONE, 1,11A-DIHYDRO-7,8-DIMETHOXY-2-(4-METHOXYPHENYL)-, (11AS)-

Systematic Name

English

NSC-709119

Code

English

UP-2092

Code

English

Code System Code Type Description

FDA UNII

XY77O9033C

Created by admin on Mon Mar 31 22:47:27 GMT 2025 , Edited by admin on Mon Mar 31 22:47:27 GMT 2025

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PUBCHEM

9863862

Created by admin on Mon Mar 31 22:47:27 GMT 2025 , Edited by admin on Mon Mar 31 22:47:27 GMT 2025

PRIMARY

NSC

709119

Created by admin on Mon Mar 31 22:47:27 GMT 2025 , Edited by admin on Mon Mar 31 22:47:27 GMT 2025

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CAS

260544-29-4

Created by admin on Mon Mar 31 22:47:27 GMT 2025 , Edited by admin on Mon Mar 31 22:47:27 GMT 2025

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ACTIVE MOIETY


					XY77O9033C

D-709119