N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
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![N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/fbb2a27cc43c446dac3fa8228ebf582b.png "N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide")
N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
structure -
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CAS No:
36063-51-1
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Formula:
C18H22N2O
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Chemical Name:
N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
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Synonyms:
6H-Cyclohepta(b)quinoline-11-carboxamide, 7,8,9,10-tetrahydro-N-(1-methylethyl)-;36063-51-1;BRN 0413249;2,3-Pentamethylenequinoline-4-carboxylic acid isopropylamide;N-(1-Methylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline-11-carboxamide;DTXSID90189631
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CAS No:
N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Basic Attributes
282.4 g/mol
282.173213330 g/mol
DTXSID90189631
Computed Properties
Molecular Weight:282.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:282.173213330
Monoisotopic Mass:282.173213330
Topological Polar Surface Area:42
Heavy Atom Count:21
Complexity:368
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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