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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(naphthalen-1-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(1-naphthyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(1-naphthalenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(naphthalen-1-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(1-naphthyl)methanone Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO/c22-20(18-12-5-9-15-7-1-3-11-17(15)18)21-14-6-10-16-8-2-4-13-19(16)21/h1-5,7-9,11-13H,6,10,14H2