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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-butan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-butan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-1-butanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylbutan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-butan-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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