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4-methoxy-11-methyl-13-azatetracyclo[9.3.3.01,10.02,7]heptadeca-2(7),3,5-trien-12-one

4-methoxy-11-methyl-13-azatetracyclo[9.3.3.01,10.02,7]heptadeca-2(7),3,5-trien-12-one structure

CAS No:
59057-10-2
Formula:
C18H23NO2
Chemical Name:
4-methoxy-11-methyl-13-azatetracyclo[9.3.3.01,10.02,7]heptadeca-2(7),3,5-trien-12-one
Synonyms:
NSC106477;59057-10-2;3H-4,10b-Propanobenz(h)isoquinolin-3-one, 1,2,4,4a,5,6-hexahydro-9-methoxy-4-methyl-;3H-4,10b-Propanobenz[h]isoquinolin-3-one, 1,2,4,4a,5,6-hexahydro-9-methoxy-4-methyl-;NSC 106477;DTXSID20974512;NSC-106477;6-Methoxy-1-methyl-1,3,4,9,10,10a-hexahydro-2H-4a,1-(methanoazenometheno)phenanthren-13-ol

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4-methoxy-11-methyl-13-azatetracyclo[9.3.3.01,10.02,7]heptadeca-2(7),3,5-trien-12-one Basic Attributes

Molecular Weight：

285.4 g/mol

Exact Mass：

285.172878976 g/mol

NSC Number：

106477

Characteristics

PSA：

38.3 Å²

Computed Properties

Molecular Weight:285.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:285.172878976
Monoisotopic Mass:285.172878976
Topological Polar Surface Area:38.3
Heavy Atom Count:21
Complexity:451
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-methoxy-11-methyl-13-azatetracyclo[9.3.3.01,10.02,7]heptadeca-2(7),3,5-trien-12-one

Basic Attributes
Characteristics
Computed Properties

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