1-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-one

Systemtic Name: 1-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-one Openeye Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-one CAS Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-1-propanone IUPAC Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-one Traditional Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(CCCN2C(=O)C)C=C1

Isomeric SMILES

CCC(=O)C1=CC2=C(CCCN2C(=O)C)C=C1

InChI

InChI=1S/C14H17NO2/c1-3-14(17)12-7-6-11-5-4-8-15(10(2)16)13(11)9-12/h6-7,9H,3-5,8H2,1-2H3