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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c21-19(14-6-10-16-8-2-1-3-9-16)20-15-7-12-17-11-4-5-13-18(17)20/h1-5,8-9,11,13H,6-7,10,12,14-15H2