4,5-DIMETHOXY-1-(AMINOMETHYL)BENZOCYCLOBUTANE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H15NO2
Molecular Weight	193.2423
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,5-DIMETHOXY-1-(AMINOMETHYL)BENZOCYCLOBUTANE, (S)-

Structure Search

SMILES

COC1=C(OC)C=C2[C@@H](CN)CC2=C1

InChI

InChIKey=JDZSBHBIJDIACW-MRVPVSSYSA-N

InChI=1S/C11H15NO2/c1-13-10-4-7-3-8(6-12)9(7)5-11(10)14-2/h4-5,8H,3,6,12H2,1-2H3/t8-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

((7S)-3,4-DIMETHOXYBICYCLO(4.2.0)OCTA-1(6),2,4-TRIEN-7-YL)METHANAMINE

Preferred Name

English

4,5-DIMETHOXY-1-(AMINOMETHYL)BENZOCYCLOBUTANE, (S)-

Common Name

English

(7S)-3,4-DIMETHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIENE-7-METHANAMINE

Common Name

English

(S)-N-((4,5-DIMETHOXYBENZOCYCLOBUTAN-1-YL)METHYL)AMINE

Systematic Name

English

BICYCLO(4.2.0)OCTA-1,3,5-TRIENE-7-METHANAMINE, 3,4-DIMETHOXY-, (7S)-

Systematic Name

English

(1S)-4,5-DIMETHOXY-1-(AMINOMETHYL)BENZOCYCLOBUTANE

Common Name

English

Code System Code Type Description

CAS

869856-07-5

Created by admin on Wed Apr 02 13:34:29 GMT 2025 , Edited by admin on Wed Apr 02 13:34:29 GMT 2025

PRIMARY

FDA UNII

7E4EZC4U3F

Created by admin on Wed Apr 02 13:34:29 GMT 2025 , Edited by admin on Wed Apr 02 13:34:29 GMT 2025

PRIMARY

PUBCHEM

11506616

Created by admin on Wed Apr 02 13:34:29 GMT 2025 , Edited by admin on Wed Apr 02 13:34:29 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					7D269538R8

(S)-N-((4,5-DIMETHOXYBENZOCYCLOBUTAN-1-YL)METHYL)AMINE N-ACETYL-L-GLUTAMATE MONOHYDRATE

SUBSTANCE RECORD


					7E4EZC4U3F

4,5-DIMETHOXY-1-(AMINOMETHYL)BENZOCYCLOBUTANE, (S)-