1-(3,4-dihydro-2H-quinolin-1-yl)-3-(5-phenylfuran-2-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(5-phenylfuran-2-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(5-phenyl-2-furyl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(5-phenyl-2-furanyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(5-phenylfuran-2-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(5-phenyl-2-furyl)propan-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c24-22(23-16-6-10-17-7-4-5-11-20(17)23)15-13-19-12-14-21(25-19)18-8-2-1-3-9-18/h1-5,7-9,11-12,14H,6,10,13,15-16H2