(2S,7S,9S)-6-propyl-3-oxa-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),12,14-triene
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![(2S,7S,9S)-6-propyl-3-oxa-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),12,14-triene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fd78eecf77424eeb8f1abc2ef932e621.png "(2S,7S,9S)-6-propyl-3-oxa-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),12,14-triene")
(2S,7S,9S)-6-propyl-3-oxa-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),12,14-triene
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CAS No:
84132-03-6
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Formula:
C16H22N2O
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Chemical Name:
(2S,7S,9S)-6-propyl-3-oxa-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),12,14-triene
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Synonyms:
7H-Indolo(3,4-gh)(1,4)benzoxazine, 4,5,5a,6,6a,8,9,10a-octahydro-7-propyl-, (+-)-, (5a-RS(5a-alpha,6a-beta,10a-alpha))-;84132-03-6;BRN 6868381;DTXSID10233009
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CAS No:
(2S,7S,9S)-6-propyl-3-oxa-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),12,14-triene Basic Attributes
258.36 g/mol
258.173213330 g/mol
DTXSID10233009
Computed Properties
Molecular Weight:258.36
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:258.173213330
Monoisotopic Mass:258.173213330
Topological Polar Surface Area:24.5
Heavy Atom Count:19
Complexity:335
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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