1,2-DIHYDRO-2,2,4-TRIMETHYL-6-PHENYLQUINOLINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H19N
Molecular Weight	249.3502
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2-DIHYDRO-2,2,4-TRIMETHYL-6-PHENYLQUINOLINE

Structure Search

SMILES

CC1=CC(C)(C)NC2=CC=C(C=C12)C3=CC=CC=C3

InChI

InChIKey=XKBGEVHKVFIMLY-UHFFFAOYSA-N

InChI=1S/C18H19N/c1-13-12-18(2,3)19-17-10-9-15(11-16(13)17)14-7-5-4-6-8-14/h4-12,19H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C18H19N
Molecular Weight	249.3502
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:00:14 GMT 2025` Edited by `admin` on `Mon Mar 31 19:00:14 GMT 2025`
Record UNII	UT9B2V4JD4
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,2-DIHYDRO-2,2,4-TRIMETHYL-6-PHENYLQUINOLINE

Systematic Name

English

SANTOFLEX B

Preferred Name

English

QUINOLINE, 1,2-DIHYDRO-2,2,4-TRIMETHYL-6-PHENYL-

Systematic Name

English

6-PHENYL-2,2,4-TRIMETHYLDIHYDROQUINOLINE

Systematic Name

English

2,2,4-TRIMETHYL-6-PHENYL-1,2-DIHYDROQUINOLINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

77098

Created by admin on Mon Mar 31 19:00:14 GMT 2025 , Edited by admin on Mon Mar 31 19:00:14 GMT 2025

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CAS

3562-69-4

Created by admin on Mon Mar 31 19:00:14 GMT 2025 , Edited by admin on Mon Mar 31 19:00:14 GMT 2025

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FDA UNII

UT9B2V4JD4

Created by admin on Mon Mar 31 19:00:14 GMT 2025 , Edited by admin on Mon Mar 31 19:00:14 GMT 2025

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EPA CompTox

DTXSID30189094

Created by admin on Mon Mar 31 19:00:14 GMT 2025 , Edited by admin on Mon Mar 31 19:00:14 GMT 2025

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