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

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenylethanone IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenylethanone Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-14-11-12-15-7-5-6-10-17(15)19(14)13-18(20)16-8-3-2-4-9-16/h2-10,14H,11-13H2,1H3