CP-80798

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H22N2O3
Molecular Weight	398.4538
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H]1[C@@H](CC2=CC=CN=C2)COC3=C1C=C(OCC4=NC5=CC=CC=C5C=C4)C=C3

InChI

InChIKey=HEVNATFMGRLJPZ-DFBJGRDBSA-N

InChI=1S/C25H22N2O3/c28-25-19(12-17-4-3-11-26-14-17)15-30-24-10-9-21(13-22(24)25)29-16-20-8-7-18-5-1-2-6-23(18)27-20/h1-11,13-14,19,25,28H,12,15-16H2/t19-,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H22N2O3
Molecular Weight	398.4538
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:28:03 GMT 2023` Edited by `admin` on `Fri Dec 15 16:28:03 GMT 2023`
Record UNII	09G7N40OS3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CP-80798

Code

English

(3S,4S)-3,4-DIHYDRO-3-(3-PYRIDINYLMETHYL)-6-(2-QUINOLINYLMETHOXY)-2H-1-BENZOPYRAN-4-OL

Systematic Name

English

(-)-CP 80798

Code

English

2H-1-BENZOPYRAN-4-OL, 3,4-DIHYDRO-3-(3-PYRIDINYLMETHYL)-6-(2-QUINOLINYLMETHOXY)-, (3S,4S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9800998

Created by admin on Fri Dec 15 16:28:03 GMT 2023 , Edited by admin on Fri Dec 15 16:28:03 GMT 2023

PRIMARY

FDA UNII

09G7N40OS3

Created by admin on Fri Dec 15 16:28:03 GMT 2023 , Edited by admin on Fri Dec 15 16:28:03 GMT 2023

PRIMARY

CAS

124150-27-2

Created by admin on Fri Dec 15 16:28:03 GMT 2023 , Edited by admin on Fri Dec 15 16:28:03 GMT 2023

PRIMARY

Related Record Type Details


					09G7N40OS3

CP-80798

ACTIVE MOIETY