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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-phenoxy-butan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-phenoxy-butan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-phenoxy-1-butanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-phenoxybutan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-phenoxy-butan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c21-19(13-7-15-22-17-10-2-1-3-11-17)20-14-6-9-16-8-4-5-12-18(16)20/h1-5,8,10-12H,6-7,9,13-15H2