2-methyl-1-propyl-2,4-dihydroquinolin-3-one

Systemtic Name: 2-methyl-1-propyl-2,4-dihydroquinolin-3-one Openeye Name: 2-methyl-1-propyl-2,4-dihydroquinolin-3-one CAS Name: 2-methyl-1-propyl-2,4-dihydroquinolin-3-one IUPAC Name: 2-methyl-1-propyl-2,4-dihydroquinolin-3-one Traditional Name: 2-methyl-1-propyl-2,4-dihydroquinolin-3-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=O)CC2=CC=CC=C21)C

Isomeric SMILES

CCCN1C(C(=O)CC2=CC=CC=C21)C

InChI

InChI=1S/C13H17NO/c1-3-8-14-10(2)13(15)9-11-6-4-5-7-12(11)14/h4-7,10H,3,8-9H2,1-2H3