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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-2-yl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-naphthyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-naphthalenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-2-ylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC4=CC=CC=C4C=C3

InChI

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