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5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one

5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one structure

CAS No:
35690-87-0
Formula:
C15H19NO3
Chemical Name:
5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one
Synonyms:
35690-87-0;5,6-Dimethoxy-1-methyl-2,3,9,9a-tetrahydro-1H-benzo[de]quinolin-7(8H)-one;BRN 1542353;NSC187775;5,6-Dimethoxy-1-methyl-1,2,3,8,9,9a-hexahydro-7H-benzo(de)quinolin-7-one;7H-Benzo(de)quinolin-7-one, 1,2,3,8,9,9a-hexahydro-5,6-dimethoxy-1-methyl-;2,3,7,8,9,9a-Hexahydro-5,6-dimethoxy-1-methyl-1H-benzo(de)chinolin-7-on [German];SCHEMBL10639161;2,3,7,8,9,9a-Hexahydro-5,6-dimethoxy-1-methyl-1H-benzo(de)chinolin-7-on;5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one;NSC 187775;NSC-187775

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5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Basic Attributes

Molecular Weight：

261.32 g/mol

Exact Mass：

261.13649347 g/mol

NSC Number：

187775

Characteristics

PSA：

38.8 Å²

Computed Properties

Molecular Weight:261.32
XLogP3:1.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:261.13649347
Monoisotopic Mass:261.13649347
Topological Polar Surface Area:38.8
Heavy Atom Count:19
Complexity:359
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one

Basic Attributes
Characteristics
Computed Properties

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