1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-propan-2-ylphenyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-propan-2-ylphenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-isopropylphenyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-propan-2-ylphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-propan-2-ylphenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-p-cumenyl-ethanone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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