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N-benzyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
N-benzyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
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![N-benzyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bfc2f15e5afe462dbeeda077642755ac.png "N-benzyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide")
N-benzyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
structure -
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CAS No:
2312-50-7
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Formula:
C23H25N3O
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Chemical Name:
N-benzyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
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Synonyms:
2312-50-7;NSC173083;DTXSID30305156;NSC169482;NSC-169482;NSC-173083;N-benzyl-6-methylergoline-8-carboxamide
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CAS No:
N-benzyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide Basic Attributes
359.5 g/mol
359.199762429 g/mol
173083|169482
DTXSID30305156
Computed Properties
Molecular Weight:359.5
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:359.199762429
Monoisotopic Mass:359.199762429
Topological Polar Surface Area:48.1
Heavy Atom Count:27
Complexity:546
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
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