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2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol structure

CAS No:
22222-86-2
Formula:
C18H19NO2
Chemical Name:
2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Synonyms:
22222-86-2;2-Methoxyaporphin-1-ol;(+-)-N-Methylcaaverine;6-Hydroxy-2-methoxyaporphine;APORPHIN-1-OL, 2-METHOXY-;2-Methoxyaporphine-1-ol;2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol;4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-methyl-;1-hydroxy-2-methoxyaporphine;CHEMBL109473;SCHEMBL3936482;DTXSID20944871;NSC146056;NSC785177;NSC-146056;NSC-785177;2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol

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2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol Basic Attributes

Molecular Weight：

281.3 g/mol

Exact Mass：

281.141578849 g/mol

NSC Number：

146056

Characteristics

PSA：

32.7 Å²

Computed Properties

Molecular Weight:281.3
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:281.141578849
Monoisotopic Mass:281.141578849
Topological Polar Surface Area:32.7
Heavy Atom Count:21
Complexity:387
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

Basic Attributes
Characteristics
Computed Properties

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