8-methoxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one
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8-methoxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one
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CAS No:
22957-18-2
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Formula:
C20H33NO2
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Chemical Name:
8-methoxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one
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Synonyms:
22957-18-2;8-methoxy-10a,12a-dimethylhexadecahydronaphtho[2,1-f]quinolin-2(1h)-one;NSC137013;DTXSID10300442;NSC-137013
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CAS No:
8-methoxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one Basic Attributes
319.5 g/mol
319.251129295 g/mol
137013
DTXSID10300442
Computed Properties
Molecular Weight:319.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:319.251129295
Monoisotopic Mass:319.251129295
Topological Polar Surface Area:38.3
Heavy Atom Count:23
Complexity:492
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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