1-(1-methyl-2H-quinolin-2-yl)butan-2-one

Systemtic Name: 1-(1-methyl-2H-quinolin-2-yl)butan-2-one Openeye Name: 1-(1-methyl-2H-quinolin-2-yl)butan-2-one CAS Name: 1-(1-methyl-2H-quinolin-2-yl)-2-butanone IUPAC Name: 1-(1-methyl-2H-quinolin-2-yl)butan-2-one Traditional Name: 1-(1-methyl-2H-quinolin-2-yl)butan-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1C=CC2=CC=CC=C2N1C

Isomeric SMILES

CCC(=O)CC1C=CC2=CC=CC=C2N1C

InChI

InChI=1S/C14H17NO/c1-3-13(16)10-12-9-8-11-6-4-5-7-14(11)15(12)2/h4-9,12H,3,10H2,1-2H3