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4-(8-methoxy-2-methyl-quinolin-3-yl)-3-methyl-butan-2-one

4-(8-methoxy-2-methyl-quinolin-3-yl)-3-methyl-butan-2-one

Systemtic Name:4-(8-methoxy-2-methyl-quinolin-3-yl)-3-methyl-butan-2-one
Openeye Name:4-(8-methoxy-2-methyl-3-quinolyl)-3-methyl-butan-2-one
CAS Name:4-(8-methoxy-2-methyl-3-quinolinyl)-3-methyl-2-butanone
IUPAC Name:4-(8-methoxy-2-methylquinolin-3-yl)-3-methylbutan-2-one
Traditional Name:4-(8-methoxy-2-methyl-3-quinolyl)-3-methyl-butan-2-one
Formula: C16H19NO2
MolecularWeight: 257.32756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=C(C2=N1)OC)CC(C)C(=O)C


Isomeric SMILES

CC1=C(C=C2C=CC=C(C2=N1)OC)CC(C)C(=O)C


InChI

InChI=1S/C16H19NO2/c1-10(12(3)18)8-14-9-13-6-5-7-15(19-4)16(13)17-11(14)2/h5-7,9-10H,8H2,1-4H3


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