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

Systemtic Name: 1-[2-methyl-4-(phenylmethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-(4-benzyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[2-methyl-4-(phenylmethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-(4-benzyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(4-benzyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-14-12-17(13-16-8-4-3-5-9-16)18-10-6-7-11-19(18)20(14)15(2)21/h3-11,14,17H,12-13H2,1-2H3