2-(3,4-dihydro-2H-quinolin-1-yl)-1-(9H-fluoren-2-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(9H-fluoren-2-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(9H-fluoren-2-yl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(9H-fluoren-2-yl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(9H-fluoren-2-yl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(9H-fluoren-2-yl)ethanone Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C24H21NO/c26-24(16-25-13-5-8-17-6-2-4-10-23(17)25)19-11-12-22-20(15-19)14-18-7-1-3-9-21(18)22/h1-4,6-7,9-12,15H,5,8,13-14,16H2