1-(3-methylbutyl)-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 1-(3-methylbutyl)-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-isopentyl-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(3-methylbutyl)-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(3-methylbutyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-isoamyl-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=CC1=O)C(=O)CCC2

Isomeric SMILES

CC(C)CCN1C2=C(C=CC1=O)C(=O)CCC2

InChI

InChI=1S/C14H19NO2/c1-10(2)8-9-15-12-4-3-5-13(16)11(12)6-7-14(15)17/h6-7,10H,3-5,8-9H2,1-2H3