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Home > Encyclopedia > 6-amino-2-ethyl-8-(2-methoxyphenyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile

6-amino-2-ethyl-8-(2-methoxyphenyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile

6-amino-2-ethyl-8-(2-methoxyphenyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile structure

6-amino-2-ethyl-8-(2-methoxyphenyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile 

structure
  • CAS No:

    293751-79-8

  • Formula:

    C21H21N5O

  • Chemical Name:

    6-amino-2-ethyl-8-(2-methoxyphenyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile

  • Synonyms:

    6-amino-2-ethyl-8-(2-methoxyphenyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile;ZINC4631478;RSC007079;STK832899;AKOS003677917;ST51061965;AM-807/13058913;(8R,8aR)-6-amino-2-ethyl-8-(2-methoxyphenyl)-1,2,3,7,8,8a-hexahydroisoquinolin e-5,7,7-tricarbonitrile;(8R,8aR)-6-amino-2-ethyl-8-(2-methoxyphenyl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile

6-amino-2-ethyl-8-(2-methoxyphenyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile Basic Attributes

359.42434

359.175

Characteristics

110

1.4

Computed Properties

Molecular Weight:359.4
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:359.17461031
Monoisotopic Mass:359.17461031
Topological Polar Surface Area:110
Heavy Atom Count:27
Complexity:797
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-amino-2-ethyl-8-(2-methoxyphenyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile

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