2-METHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-6,7-DIOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H13NO2
Molecular Weight	179.2157
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-METHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-6,7-DIOL

Structure Search

SMILES

CN1CCC2=CC(O)=C(O)C=C2C1

InChI

InChIKey=WETXYFNVBDLWIW-UHFFFAOYSA-N

InChI=1S/C10H13NO2/c1-11-3-2-7-4-9(12)10(13)5-8(7)6-11/h4-5,12-13H,2-3,6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H13NO2
Molecular Weight	179.2157
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 `Sat Dec 16 15:57:31 GMT 2023` Edited by `admin` on `Sat Dec 16 15:57:31 GMT 2023`
Record UNII	QVW3CZK8SF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-METHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-6,7-DIOL

Systematic Name

English

1,2,3,4-TETRAHYDRO-2-METHYL-6,7-ISOQUINOLINEDIOL

Systematic Name

English

6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-2-METHYL-

Systematic Name

English

2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-6,7-DIOL

Common Name

English

2-METHYL-6,7-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE

Common Name

English

Code System Code Type Description

FDA UNII

QVW3CZK8SF

Created by admin on Sat Dec 16 15:57:31 GMT 2023 , Edited by admin on Sat Dec 16 15:57:31 GMT 2023

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PUBCHEM

37764

Created by admin on Sat Dec 16 15:57:31 GMT 2023 , Edited by admin on Sat Dec 16 15:57:31 GMT 2023

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CAS

37491-98-8

Created by admin on Sat Dec 16 15:57:31 GMT 2023 , Edited by admin on Sat Dec 16 15:57:31 GMT 2023

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EPA CompTox

DTXSID70190942

Created by admin on Sat Dec 16 15:57:31 GMT 2023 , Edited by admin on Sat Dec 16 15:57:31 GMT 2023

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