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

Systemtic Name: N-[1-(furan-2-yl)ethyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[1-(2-furyl)ethyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[1-(2-furanyl)ethyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[1-(2-furyl)ethyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CN2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)CN2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C18H22N2O3/c1-13(15-9-5-11-23-15)19-17(21)12-20-10-4-7-14-6-3-8-16(22-2)18(14)20/h3,5-6,8-9,11,13H,4,7,10,12H2,1-2H3,(H,19,21)