N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(4-chlorophenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
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![N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(4-chlorophenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f1e18b68322a4b09bff0a2effa008d17.png "N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(4-chlorophenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine")
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(4-chlorophenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
structure -
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CAS No:
150359-16-3
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Formula:
C26H33ClN4
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Chemical Name:
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(4-chlorophenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
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Synonyms:
150359-16-3;2H-Quinolizine-1-methanamine, N-(4-((4-chlorophenyl)azo)-5,6,7,8-tetrahydro-1-naphthalenyl)octahydro-, (1R-trans)-;2H-Quinolizine-1-methanamine, N-[4-[(4-chlorophenyl)azo]-5,6,7,8-tetrahydro-1-naphthalenyl]octahydro-, (1R-trans)-;N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-8-[(E)-(4-chlorophenyl)azo]tetralin-5-amine
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CAS No:
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(4-chlorophenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine Basic Attributes
437.0 g/mol
436.2393748 g/mol
Computed Properties
Molecular Weight:437.0
XLogP3:7.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:436.2393748
Monoisotopic Mass:436.2393748
Topological Polar Surface Area:40
Heavy Atom Count:31
Complexity:590
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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