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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-1-yl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-naphthyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-naphthalenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-1-ylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-naphthyl)ethanone Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO/c23-21(22-14-6-11-17-8-2-4-13-20(17)22)15-18-10-5-9-16-7-1-3-12-19(16)18/h1-5,7-10,12-13H,6,11,14-15H2