8-METHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

COC1=CC=CC2=C1CN(C)CC2

InChIKey=OZVUTUTWHAURLW-UHFFFAOYSA-N

InChI=1S/C11H15NO/c1-12-7-6-9-4-3-5-11(13-2)10(9)8-12/h3-5H,6-8H2,1-2H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 02:00:28 GMT 2025` Edited by `admin` on `Wed Apr 02 02:00:28 GMT 2025`
Record UNII	V8K8BXI9D7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,2,3,4-TETRAHYDRO-8-METHOXY-2-METHYLISOQUINOLINE

Preferred Name

English

8-METHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

Systematic Name

English

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-8-METHOXY-2-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

V8K8BXI9D7

Created by admin on Wed Apr 02 02:00:28 GMT 2025 , Edited by admin on Wed Apr 02 02:00:28 GMT 2025

PRIMARY

CAS

73903-30-7

Created by admin on Wed Apr 02 02:00:28 GMT 2025 , Edited by admin on Wed Apr 02 02:00:28 GMT 2025

PRIMARY

PUBCHEM

31021

Created by admin on Wed Apr 02 02:00:28 GMT 2025 , Edited by admin on Wed Apr 02 02:00:28 GMT 2025

PRIMARY

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SALT/SOLVATE -> PARENT