A-40174, CIS-(±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C26H37NO2
Molecular Weight	395.5775
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC[C@@H](C)[C@H](C)C1=CC(O)=C2C(OC(C)(C)C3=C2CN(CC#C)CC3)=C1

InChI

InChIKey=PNEYWTKVWJBOMD-MOPGFXCFSA-N

InChI=1S/C26H37NO2/c1-7-9-10-11-18(3)19(4)20-15-23(28)25-21-17-27(13-8-2)14-12-22(21)26(5,6)29-24(25)16-20/h2,15-16,18-19,28H,7,9-14,17H2,1,3-6H3/t18-,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H37NO2
Molecular Weight	395.5775
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 `Wed Apr 02 03:31:47 GMT 2025` Edited by `admin` on `Wed Apr 02 03:31:47 GMT 2025`
Record UNII	7M5M8U15PH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

A-42235

Preferred Name

English

A-40174, CIS-(±)-

Code

English

2H-(1)BENZOPYRANO(4,3-C)PYRIDIN-10-OL, 8-((1R,2S)-1,2-DIMETHYLHEPTYL)-1,3,4,5-TETRAHYDRO-5,5-DIMETHYL-2-(2-PROPYN-1-YL)-, REL-

Systematic Name

English

REL-8-((1R,2S)-1,2-DIMETHYLHEPTYL)-1,3,4,5-TETRAHYDRO-5,5-DIMETHYL-2-(2-PROPYN-1-YL)-2H-(1)BENZOPYRANO(4,3-C)PYRIDIN-10-OL

Systematic Name

English

Code System Code Type Description

PUBCHEM

92845381

Created by admin on Wed Apr 02 03:31:47 GMT 2025 , Edited by admin on Wed Apr 02 03:31:47 GMT 2025

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FDA UNII

7M5M8U15PH

Created by admin on Wed Apr 02 03:31:47 GMT 2025 , Edited by admin on Wed Apr 02 03:31:47 GMT 2025

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