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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c19-17(13-14-7-2-1-3-8-14)18-12-6-10-15-9-4-5-11-16(15)18/h1-5,7-9,11H,6,10,12-13H2