6-(2-quinolin-2-ylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene
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![6-(2-quinolin-2-ylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/00b8111a7b47489695b2380fd023e7b1.png "6-(2-quinolin-2-ylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene")
6-(2-quinolin-2-ylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene
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CAS No:
42021-23-8
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Formula:
C25H26N4
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Chemical Name:
6-(2-quinolin-2-ylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene
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Synonyms:
2-(beta-quinolylethyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1'-6,1)pyrido(3,4-b)indole;quinethindole;Quinethindole;42021-23-8;Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-(2-quinolinyl)ethyl)-, (+-)-;BRN 0582013;1,2,3,4,6,7,12,12a-Octahydro-2-(2-(2-quinolinyl)ethyl)pyrazino(1',2':1,6)pyrido(3,4-b)indole;2-(beta-(2-Quinolyl)ethyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole;DTXSID60962175;2-(beta-quinolylethyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1'-6,1)pyrido(3,4-b)indole;2-[2-(quinolin-2-yl)ethyl]-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole
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CAS No:
6-(2-quinolin-2-ylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene Basic Attributes
382.5 g/mol
382.21574685 g/mol
Drug Information
2-(beta-quinolylethyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1'-6,1)pyrido(3,4-b)indole
Computed Properties
Molecular Weight:382.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:382.21574685
Monoisotopic Mass:382.21574685
Topological Polar Surface Area:35.2
Heavy Atom Count:29
Complexity:567
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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