N-(furan-2-ylmethyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H20N2O3/c1-21-15-8-2-5-13-6-3-9-19(17(13)15)12-16(20)18-11-14-7-4-10-22-14/h2,4-5,7-8,10H,3,6,9,11-12H2,1H3,(H,18,20)