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

Systemtic Name: 1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone Openeye Name: 1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone CAS Name: 1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone IUPAC Name: 1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone Traditional Name: 1-[4-(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=C(C=C3)C(=O)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=CC=C(C=C3)C(=O)C

InChI

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