1-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-one

Systemtic Name: 1-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-one Openeye Name: 1-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-one CAS Name: 1-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl)-1-propanone IUPAC Name: 1-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-one Traditional Name: 1-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N(C(CC2)C)C(=O)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N(C(CC2)C)C(=O)C

InChI

InChI=1S/C15H19NO2/c1-4-15(18)13-7-8-14-12(9-13)6-5-10(2)16(14)11(3)17/h7-10H,4-6H2,1-3H3