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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC=C3

InChI

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