N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methoxybenzamide
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N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methoxybenzamide
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CAS No:
676531-07-0
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Formula:
C18H26N2O2
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Chemical Name:
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methoxybenzamide
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Synonyms:
2-Methoxy-N-[(octahydro-2H-quinolizin-1-yl)methyl]-benzamide;676531-07-0;NSC688315;CHEMBL1977170;DTXSID80327808;AKOS024274138;MCULE-5235623289;NSC-688315;NCI60_031882;ST003176;DB-081883;FT-0720378;2-Methoxy-N-(octahydro-2H-quinolizin-1-ylmethyl)benzamide;N-[(6-azabicyclo[4.4.0]dec-2-yl)methyl](2-methoxyphenyl)carboxamide;N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methoxy-benzamide
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CAS No:
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methoxybenzamide Basic Attributes
302.4 g/mol
302.199428076 g/mol
688315
DTXSID80327808
Computed Properties
Molecular Weight:302.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:302.199428076
Monoisotopic Mass:302.199428076
Topological Polar Surface Area:41.6
Heavy Atom Count:22
Complexity:374
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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