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4,6,8-trimethyl-1-[(3-methylphenyl)methyl]quinolin-2-one

4,6,8-trimethyl-1-[(3-methylphenyl)methyl]quinolin-2-one

Systemtic Name:4,6,8-trimethyl-1-[(3-methylphenyl)methyl]quinolin-2-one
Openeye Name:4,6,8-trimethyl-1-(m-tolylmethyl)quinolin-2-one
CAS Name:4,6,8-trimethyl-1-[(3-methylphenyl)methyl]-2-quinolinone
IUPAC Name:4,6,8-trimethyl-1-[(3-methylphenyl)methyl]quinolin-2-one
Traditional Name:4,6,8-trimethyl-1-(3-methylbenzyl)carbostyril
Formula: C20H21NO
MolecularWeight: 291.38684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C


Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C


InChI

InChI=1S/C20H21NO/c1-13-6-5-7-17(9-13)12-21-19(22)11-15(3)18-10-14(2)8-16(4)20(18)21/h5-11H,12H2,1-4H3


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