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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethylphenyl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethylphenyl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethylphenyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethylphenyl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethylphenyl)propan-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23NO/c1-2-16-9-11-17(12-10-16)13-14-20(22)21-15-5-7-18-6-3-4-8-19(18)21/h3-4,6,8-12H,2,5,7,13-15H2,1H3