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

Systemtic Name: 1-(2-methyl-4-phenylmethoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(4-benzyloxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(2-methyl-4-phenylmethoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(2-methyl-4-phenylmethoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(4-benzoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-14-12-19(22-13-16-8-4-3-5-9-16)17-10-6-7-11-18(17)20(14)15(2)21/h3-11,14,19H,12-13H2,1-2H3