3,4-DIHYDRO-6-METHYL-1(2H)-QUINOLINECARBOXALDEHYDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H13NO
Molecular Weight	175.227
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-DIHYDRO-6-METHYL-1(2H)-QUINOLINECARBOXALDEHYDE

Structure Search

SMILES

CC1=CC=C2N(CCCC2=C1)C=O

InChI

InChIKey=XDAZQSPULDOYNS-UHFFFAOYSA-N

InChI=1S/C11H13NO/c1-9-4-5-11-10(7-9)3-2-6-12(11)8-13/h4-5,7-8H,2-3,6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H13NO
Molecular Weight	175.227
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:01:37 GMT 2025` Edited by `admin` on `Tue Apr 01 20:01:37 GMT 2025`
Record UNII	16D6VG6EVG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4-DIHYDRO-6-METHYL-1(2H)-QUINOLINECARBOXALDEHYDE

Systematic Name

English

NSC-162302

Preferred Name

English

QUINOLINE-1-CARBOXALDEHYDE, 1,2,3,4-TETRAHYDRO-6-METHYL-

Systematic Name

English

1(2H)-QUINOLINECARBOXALDEHYDE, 3,4-DIHYDRO-6-METHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

98729

Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025

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CAS

34847-16-0

Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025

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FDA UNII

16D6VG6EVG

Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025

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EPA CompTox

DTXSID30188401

Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025

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NSC

162302

Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025

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