N-(2(2-METHOXYPHENOXY)ETHYL)NORGLAUCINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H33NO6
Molecular Weight	491.5754
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2(2-METHOXYPHENOXY)ETHYL)NORGLAUCINE

Structure Search

SMILES

COC1=CC=CC=C1OCCN2CCC3=C4[C@@H]2CC5=CC(OC)=C(OC)C=C5C4=C(OC)C(OC)=C3

InChI

InChIKey=HDAPLWZVNGIKGS-NRFANRHFSA-N

InChI=1S/C29H33NO6/c1-31-22-8-6-7-9-23(22)36-13-12-30-11-10-18-15-26(34-4)29(35-5)28-20-17-25(33-3)24(32-2)16-19(20)14-21(30)27(18)28/h6-9,15-17,21H,10-14H2,1-5H3/t21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(+)-N-(2-(2-METHOXYPHENOXY)ETHYL)NORGLAUCINE

Preferred Name

English

N-(2(2-METHOXYPHENOXY)ETHYL)NORGLAUCINE

Common Name

English

(6AS)-5,6,6A,7-TETRAHYDRO-1,2,9,10-TETRAMETHOXY-6-(2-(2-METHOXYPHENOXY)ETHYL)-4H-DIBENZO(DE,G)QUINOLINE

Systematic Name

English

4H-DIBENZO(DE,G)QUINOLINE, 5,6,6A,7-TETRAHYDRO-1,2,9,10-TETRAMETHOXY-6-(2-(2-METHOXYPHENOXY)ETHYL)-, (6AS)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

23582428

Created by admin on Wed Apr 02 04:09:15 GMT 2025 , Edited by admin on Wed Apr 02 04:09:15 GMT 2025

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FDA UNII

YZL65A32S0

Created by admin on Wed Apr 02 04:09:15 GMT 2025 , Edited by admin on Wed Apr 02 04:09:15 GMT 2025

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CAS

910296-45-6

Created by admin on Wed Apr 02 04:09:15 GMT 2025 , Edited by admin on Wed Apr 02 04:09:15 GMT 2025

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ACTIVE MOIETY


					YZL65A32S0

N-(2(2-METHOXYPHENOXY)ETHYL)NORGLAUCINE