1-(3,4-dihydro-2H-quinolin-1-yl)-2-(furan-2-ylmethylamino)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(furan-2-ylmethylamino)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-furylmethylamino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-furanylmethylamino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(furan-2-ylmethylamino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-furfurylamino)ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNCC3=CC=CO3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNCC3=CC=CO3

InChI

InChI=1S/C16H18N2O2/c19-16(12-17-11-14-7-4-10-20-14)18-9-3-6-13-5-1-2-8-15(13)18/h1-2,4-5,7-8,10,17H,3,6,9,11-12H2