6-MEO-DIPT

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H26N2O
Molecular Weight	274.4011
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C=C1)C(CCN(C(C)C)C(C)C)=CN2

InChI

InChIKey=VVHSFCPALYIWMT-UHFFFAOYSA-N

InChI=1S/C17H26N2O/c1-12(2)19(13(3)4)9-8-14-11-18-17-10-15(20-5)6-7-16(14)17/h6-7,10-13,18H,8-9H2,1-5H3

HIDE SMILES / InChI

Molecular Formula	C17H26N2O
Molecular Weight	274.4011
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 `Wed Apr 02 06:09:16 GMT 2025` Edited by `admin` on `Wed Apr 02 06:09:16 GMT 2025`
Record UNII	7P9JCX7WBB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

6-MEO-DIPT [NFLIS-DRUG]

Preferred Name

English

6-MEO-DIPT

Common Name

English

1H-INDOLE-3-ETHANAMINE, 6-METHOXY-N,N-BIS(1-METHYLETHYL)-

Systematic Name

English

6-METHOXY-N,N-BIS(1-METHYLETHYL)-1H-INDOLE-3-ETHANAMINE

Common Name

English

(2-(6-METHOXY-1H-INDOL-3-YL)ETHYL)BIS(PROPAN-2-YL)AMINE

Systematic Name

English

6-METHOXY-N,N-DIISOPROPYLTRYPTAMINE

Common Name

English

Code System Code Type Description

CAS

127507-02-2

Created by admin on Wed Apr 02 06:09:16 GMT 2025 , Edited by admin on Wed Apr 02 06:09:16 GMT 2025

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EPA CompTox

DTXSID801342241

Created by admin on Wed Apr 02 06:09:16 GMT 2025 , Edited by admin on Wed Apr 02 06:09:16 GMT 2025

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PUBCHEM

15942804

Created by admin on Wed Apr 02 06:09:16 GMT 2025 , Edited by admin on Wed Apr 02 06:09:16 GMT 2025

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FDA UNII

7P9JCX7WBB

Created by admin on Wed Apr 02 06:09:16 GMT 2025 , Edited by admin on Wed Apr 02 06:09:16 GMT 2025

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