T-82

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C26H29N3O2.C4H4O4
Molecular Weight	947.1269
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C\C(O)=O.COC1=C2C=CC=CC2=NC3=C1C(=O)N(CCC4CCN(CC5=CC=CC=C5)CC4)C3.COC6=C7C=CC=CC7=NC8=C6C(=O)N(CCC9CCN(CC%10=CC=CC=C%10)CC9)C8

InChI

InChIKey=SBNVPBCNIIPOSY-WXXKFALUSA-N

InChI=1S/2C26H29N3O2.C4H4O4/c2*1-31-25-21-9-5-6-10-22(21)27-23-18-29(26(30)24(23)25)16-13-19-11-14-28(15-12-19)17-20-7-3-2-4-8-20;5-3(6)1-2-4(7)8/h2*2-10,19H,11-18H2,1H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

T-82

Code

English

1H-PYRROLO(3,4-B)QUINOLIN-1-ONE, 2,3-DIHYDRO-9-METHOXY-2-(2-(1-(PHENYLMETHYL)-4-PIPERIDINYL)ETHYL)-, (2E)-2-BUTENEDIOATE (2:1)

Systematic Name

English

2-(2-(1-BENZYLPIPERIDIN-4-YL)ETHYL)-2,3-DIHYDRO-9-METHOXY-1H-PYRROLO(3,4-B)QUINOLIN-1-ONE HEMIFUMARATE

Common Name

English

2,3-DIHYDRO-9-METHOXY-2-(2-(1-(PHENYLMETHYL)-4-PIPERIDINYL)ETHYL)-1H-PYRROLO(3,4-B)QUINOLIN-1-ONE (2E)-2-BUTENEDIOATE (2:1)

Systematic Name

English

Code System Code Type Description

CAS

252264-92-9

Created by admin on Fri Dec 15 15:51:55 GMT 2023 , Edited by admin on Fri Dec 15 15:51:55 GMT 2023

PRIMARY

FDA UNII

ZD0YFO1F2V

Created by admin on Fri Dec 15 15:51:55 GMT 2023 , Edited by admin on Fri Dec 15 15:51:55 GMT 2023

PRIMARY

PUBCHEM

9876323

Created by admin on Fri Dec 15 15:51:55 GMT 2023 , Edited by admin on Fri Dec 15 15:51:55 GMT 2023

PRIMARY

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