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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC=C(C=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)C1=CC=C(C=C1)N2CCCC3=CC=CC=C32

InChI

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