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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3C(=O)C

InChI

InChI=1S/C18H19NO/c1-13-11-12-15-7-3-5-9-17(15)19(13)18-10-6-4-8-16(18)14(2)20/h3-10,13H,11-12H2,1-2H3