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

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-phenethylacetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-phenethylacetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-24-18-11-5-9-17-10-6-14-22(20(17)18)15-19(23)21-13-12-16-7-3-2-4-8-16/h2-5,7-9,11H,6,10,12-15H2,1H3,(H,21,23)