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1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(N-methylanilino)ethanone

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(N-methylanilino)ethanone structure

CAS No:
749210-88-6
Formula:
C18H20N2O
Chemical Name:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(N-methylanilino)ethanone
Synonyms:
MLS001171149;SMR000589387;Enamine_003963;CHEMBL1444685;BDBM76286;cid_2389159;HMS1405E03;HMS2863O10;ZINC3273100;1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(N-methylanilino)ethanone;AKOS028267953;CCG-276254;MCULE-3127810065;SR-01000036068;SR-01000036068-1;Z30959334;1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(phenyl)amino]ethanone;2-[methyl(phenyl)amino]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one;749210-88-6

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1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(N-methylanilino)ethanone Basic Attributes

Molecular Weight：

280.4 g/mol

Exact Mass：

280.157563266 g/mol

Characteristics

PSA：

23.6 Å²

Water Solubility：

>42.1 [ug/mL]

Computed Properties

Molecular Weight:280.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:280.157563266
Monoisotopic Mass:280.157563266
Topological Polar Surface Area:23.6
Heavy Atom Count:21
Complexity:351
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(N-methylanilino)ethanone

Basic Attributes
Characteristics
Computed Properties

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