(3S)-1-methyl-3-propyl-2,3-dihydroquinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(C2=CC=CC=C2C1=O)C

Isomeric SMILES

CCC[C@H]1CN(C2=CC=CC=C2C1=O)C

InChI

InChI=1S/C13H17NO/c1-3-6-10-9-14(2)12-8-5-4-7-11(12)13(10)15/h4-5,7-8,10H,3,6,9H2,1-2H3/t10-/m0/s1