Quinoline, 1,2-dihydro-1-(p-methoxybenzoyl)- structure

Quinoline, 1,2-dihydro-1-(p-methoxybenzoyl)-

(4-methoxyphenyl)-(2H-quinolin-1-yl)methanone

Also Known As: 3-phenylmethyloxycyclobutanone|Quinoline, 1,2-dihydro-1-(p-methoxybenzoyl)-|(4-methoxyphenyl)(quinolin-1(2h)-yl)methanone|KST-1A5931|1-(p-Methoxybenzoyl)-1,2-dihydroquinoline|1-(p-Anisoyl)-1,2-dihydroquinoline|Quinoline, 1-p-anisoyl-1,2-dihydro-|1-(4-methoxybenzoyl)-1,2-dihydroquinoline|(4-methoxyphenyl)-(2H-quinolin-1-yl)methanone|1,2-Dihydro-1-(4-methoxybenzoyl)quinoline|5-20-07-00053 (Beilstein Handbook Reference)

CAS: 5467-82-3
Molecular Formula C17H15NO2
Molecular Weight 265.1103 g/mol
LogP 3.3
Topological Polar Surface Area 29.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 265.1103
Monoisotopic Mass 265.1103
Heavy Atoms 20
Complexity 371.0

Chemical Identifiers

CAS Number 5467-82-3
SMILES COC1=CC=C(C=C1)C(=O)N2CC=CC3=CC=CC=C32
InChIKey BDVRKCMKQNMZQR-UHFFFAOYSA-N

Product Overview

Quinoline, 1,2-dihydro-1-(p-methoxybenzoyl)- (CAS 5467-82-3), with molecular formula C17H15NO2 and molecular weight 265.1103 g/mol. IUPAC: (4-methoxyphenyl)-(2H-quinolin-1-yl)methanone.

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