1-[1-(2-phenylphenyl)carbonyl-3,4-dihydro-2H-quinolin-8-yl]ethanone

Systemtic Name: 1-[1-(2-phenylphenyl)carbonyl-3,4-dihydro-2H-quinolin-8-yl]ethanone Openeye Name: 1-[1-(2-phenylbenzoyl)-3,4-dihydro-2H-quinolin-8-yl]ethanone CAS Name: 1-[1-[oxo-(2-phenylphenyl)methyl]-3,4-dihydro-2H-quinolin-8-yl]ethanone IUPAC Name: 1-[1-(2-phenylbenzoyl)-3,4-dihydro-2H-quinolin-8-yl]ethanone Traditional Name: 1-[1-(2-phenylbenzoyl)-3,4-dihydro-2H-quinolin-8-yl]ethanone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)CCCN2C(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)CCCN2C(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c1-17(26)20-15-7-11-19-12-8-16-25(23(19)20)24(27)22-14-6-5-13-21(22)18-9-3-2-4-10-18/h2-7,9-11,13-15H,8,12,16H2,1H3