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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCCC1CC2=CC=CC=C2N(C1=O)C

InChI

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