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(1R,2R,3R,11R,13S)-16-methyl-16-azatetracyclo[11.2.1.02,11.04,9]hexadeca-4,6,8-trien-3-ol
(1R,2R,3R,11R,13S)-16-methyl-16-azatetracyclo[11.2.1.02,11.04,9]hexadeca-4,6,8-trien-3-ol
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![(1R,2R,3R,11R,13S)-16-methyl-16-azatetracyclo[11.2.1.02,11.04,9]hexadeca-4,6,8-trien-3-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ed6e825b2146482786e3ee9dc5fdfc8c.png "(1R,2R,3R,11R,13S)-16-methyl-16-azatetracyclo[11.2.1.02,11.04,9]hexadeca-4,6,8-trien-3-ol")
(1R,2R,3R,11R,13S)-16-methyl-16-azatetracyclo[11.2.1.02,11.04,9]hexadeca-4,6,8-trien-3-ol
structure -
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CAS No:
57458-50-1
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Formula:
C16H21NO
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Chemical Name:
(1R,2R,3R,11R,13S)-16-methyl-16-azatetracyclo[11.2.1.02,11.04,9]hexadeca-4,6,8-trien-3-ol
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Synonyms:
57458-50-1;5H-Cyclohepta(b)naphthalen-6,9-imin-5-ol, 5a,6,7,8,9,10,10a,11-octahydro-12-methyl-, (5R-(5-alpha,5a-alpha,6-alpha,9-alpha,10a-alpha))-;DTXSID60206066
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CAS No:
(1R,2R,3R,11R,13S)-16-methyl-16-azatetracyclo[11.2.1.02,11.04,9]hexadeca-4,6,8-trien-3-ol Basic Attributes
243.34 g/mol
243.162314293 g/mol
DTXSID60206066
Computed Properties
Molecular Weight:243.34
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:243.162314293
Monoisotopic Mass:243.162314293
Topological Polar Surface Area:23.5
Heavy Atom Count:18
Complexity:331
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R,2R,3R,11R,13S)-16-methyl-16-azatetracyclo[11.2.1.02,11.04,9]hexadeca-4,6,8-trien-3-ol
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