N-[1-(furan-2-yl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[1-(2-furyl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[1-(2-furanyl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[1-(2-furyl)ethyl]-2-(6-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(17-6-4-10-23-17)19-18(21)12-20-9-3-5-14-11-15(22-2)7-8-16(14)20/h4,6-8,10-11,13H,3,5,9,12H2,1-2H3,(H,19,21)