J-1924

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H30ClNO
Molecular Weight	335.911
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1[C@@H]2CC[C@H]3[C@@H]4CC\C(=C/Cl)[C@@]4(C)CC[C@@H]3[C@@]2(C)CCC1=O

InChI

InChIKey=OKNKAYMEXWAIHB-BDLSLWSVSA-N

InChI=1S/C20H30ClNO/c1-19-10-8-16-14(15(19)6-4-13(19)12-21)5-7-17-20(16,2)11-9-18(23)22(17)3/h12,14-17H,4-11H2,1-3H3/b13-12+/t14-,15-,16-,17+,19+,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H30ClNO
Molecular Weight	335.911
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:50:44 GMT 2025` Edited by `admin` on `Mon Mar 31 22:50:44 GMT 2025`
Record UNII	J744A5NTOH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(E)-17-(CHLOROMETHYLENE)-4-METHYL-4-AZA-5.ALPHA.-ANDROSTAN-3-ONE

Preferred Name

English

J-1924

Common Name

English

2H-INDENO(5,4-F)QUINOLIN-2-ONE, 7-(CHLOROMETHYLENE)HEXADECAHYDRO-1,4A,6A-TRIMETHYL-, (4AR,4BS,6AS,7E,9AS,9BS,11AR)-

Systematic Name

English

Code System Code Type Description

CAS

501079-20-5

Created by admin on Mon Mar 31 22:50:44 GMT 2025 , Edited by admin on Mon Mar 31 22:50:44 GMT 2025

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PUBCHEM

9880868

Created by admin on Mon Mar 31 22:50:44 GMT 2025 , Edited by admin on Mon Mar 31 22:50:44 GMT 2025

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FDA UNII

J744A5NTOH

Created by admin on Mon Mar 31 22:50:44 GMT 2025 , Edited by admin on Mon Mar 31 22:50:44 GMT 2025

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Related Record Type Details


					J744A5NTOH

J-1924

ACTIVE MOIETY