N-(2-(1H-indol-3-yl)ethyl)-1,8-dimethoxy-4-methyleneoctahydro-1H-3,8-epoxyisochromen-6-amine

Modify Date: 2025-10-06 11:40:57

N-(2-(1H-indol-3-yl)ethyl)-1,8-dimethoxy-4-methyleneoctahydro-1H-3,8-epoxyisochromen-6-amine Structure
N-(2-(1H-indol-3-yl)ethyl)-1,8-dimethoxy-4-methyleneoctahydro-1H-3,8-epoxyisochromen-6-amine structure
 Common Name N-(2-(1H-indol-3-yl)ethyl)-1,8-dimethoxy-4-methyleneoctahydro-1H-3,8-epoxyisochromen-6-amine
CAS Number 98392-53-1 Molecular Weight 384.46900
Density N/A Boiling Point N/A
Molecular Formula C22H28N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-(1H-indol-3-yl)ethyl)-1,8-dimethoxy-4-methyleneoctahydro-1H-3,8-epoxyisochromen-6-amine

 Chemical & Physical Properties

Molecular Formula C22H28N2O4
Molecular Weight 384.46900
Exact Mass 384.20500
PSA 64.74000
LogP 3.34360
InChIKey HEJGDXKZIRWMDZ-GRGRNVQASA-N
SMILES C=C1C2OC(OC)C3C1CC(NCCc1c[nH]c4ccccc14)CC3(OC)O2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3-{[(2S)-1-(dimethylamino)propan-2-yl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2308475-23-0
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-N-(prop-2-en-1-yl)pentanamido]acetic acid
2172311-04-3
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2-hydroxyethyl)(propan-2-yl)carbamoyl]propanoic acid
2171697-45-1
4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]methyl}benzoic acid
2172211-96-8
4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetamido]-2-methylbutanoic acid
2171711-93-4
2-(1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}-N-propylformamido)acetic acid
2172041-59-5
2-[N-(cyclopropylmethyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxypentanamido]acetic acid
2171719-92-7
2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]cyclohexyl}acetic acid
2172205-84-2
tert-butyl N-[5-(3-aminobutyl)-4-methyl-1,3-thiazol-2-yl]carbamate
2229336-16-5
(3R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-2-methylpropanoyl]piperidine-3-carboxylic acid
2171333-56-3
Chemsrc provides CAS#:98392-53-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-(1H-indol-3-yl)ethyl)-1,8-dimethoxy-4-methyleneoctahydro-1H-3,8-epoxyisochromen-6-amine>> amp version: N-(2-(1H-indol-3-yl)ethyl)-1,8-dimethoxy-4-methyleneoctahydro-1H-3,8-epoxyisochromen-6-amine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved