2-(7,16-dimethoxy-5,12-dioxa-10-azatetracyclo[7.7.0.02,6.011,15]hexadeca-1,6,8,10,13,15-hexaen-4-yl)propan-2-ol
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2-(7,16-dimethoxy-5,12-dioxa-10-azatetracyclo[7.7.0.02,6.011,15]hexadeca-1,6,8,10,13,15-hexaen-4-yl)propan-2-ol
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CAS No:
18556-07-5
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Formula:
C18H19NO5
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Chemical Name:
2-(7,16-dimethoxy-5,12-dioxa-10-azatetracyclo[7.7.0.02,6.011,15]hexadeca-1,6,8,10,13,15-hexaen-4-yl)propan-2-ol
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Synonyms:
Choisyine;18556-07-5;2-(4,10-dimethoxy-1,2-dihydrodifuro[2,3-b:3',2'-f]quinolin-2-yl)propan-2-ol;DTXSID20295552;NSC103012;NSC-103012
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CAS No:
2-(7,16-dimethoxy-5,12-dioxa-10-azatetracyclo[7.7.0.02,6.011,15]hexadeca-1,6,8,10,13,15-hexaen-4-yl)propan-2-ol Basic Attributes
329.3 g/mol
329.12632271 g/mol
103012
DTXSID20295552
Computed Properties
Molecular Weight:329.3
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:329.12632271
Monoisotopic Mass:329.12632271
Topological Polar Surface Area:74
Heavy Atom Count:24
Complexity:472
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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