2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propan-1-one

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propan-1-one Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propan-1-one CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-1-propanone IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenylpropan-1-one Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propan-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)C3=CC=CC=C3

InChI

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