N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(4-methoxyphenyl)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-methoxyphenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4aa37434a5a84c27866d503a96293f99.png "N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(4-methoxyphenyl)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-methoxyphenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
structure -
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CAS No:
150359-18-5
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Formula:
C27H36N4O
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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-methoxyphenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
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Synonyms:
150359-18-5;2H-Quinolizine-1-methanamine, octahydro-N-(4-((4-methoxyphenyl)azo)-5,6,7,8-tetrahydro-1-naphthalenyl)-, (1R-trans)-;2H-Quinolizine-1-methanamine, octahydro-N-[4-[(4-methoxyphenyl)azo]-5,6,7,8-tetrahydro-1-naphthalenyl]-, (1R-trans)-;N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-8-[(E)-(4-methoxyphenyl)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-methoxyphenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine Basic Attributes
432.6 g/mol
432.28891178 g/mol
Computed Properties
Molecular Weight:432.6
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:432.28891178
Monoisotopic Mass:432.28891178
Topological Polar Surface Area:49.2
Heavy Atom Count:32
Complexity:605
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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