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

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-2-one Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-2-one CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-2-propanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenylpropan-2-one Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-acetone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-15-11-12-17-9-5-6-10-19(17)20(15)14-18(21)13-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3