2-(2-methylpropyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(2-methylpropyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-isobutyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-(2-methylpropyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(2-methylpropyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-isobutyl-7,8-dihydro-6H-quinolin-5-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(C=C1)C(=O)CCC2

Isomeric SMILES

CC(C)CC1=NC2=C(C=C1)C(=O)CCC2

InChI

InChI=1S/C13H17NO/c1-9(2)8-10-6-7-11-12(14-10)4-3-5-13(11)15/h6-7,9H,3-5,8H2,1-2H3