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1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropan-1-one

1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropan-1-one structure

CAS No:
658052-55-2
Formula:
C20H23NO3
Chemical Name:
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropan-1-one
Synonyms:
CHEMBL140504;658052-55-2;HMS1719J03;ZINC2129943;BDBM50136696;STL516956;AKOS027674849;MCULE-6911540678;Z29863969;1-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one;1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-phenylpropan-1-one;2-(3-Phenylpropionyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;(+/-)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-phenylpropan-1-one;1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-phenylpropan-1-one

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1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropan-1-one Basic Attributes

Molecular Weight：

325.4 g/mol

Exact Mass：

325.16779360 g/mol

Characteristics

PSA：

38.8 Å²

Computed Properties

Molecular Weight:325.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:325.16779360
Monoisotopic Mass:325.16779360
Topological Polar Surface Area:38.8
Heavy Atom Count:24
Complexity:408
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: etoac; sodium pentathol; calcium phosphide; cyclopentanone; pyrazole; benzaldehyde molar mass

Guide of 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropan-1-one

Basic Attributes
Characteristics
Computed Properties

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