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

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c1-26-20-13-5-9-17-10-6-14-24(22(17)20)15-21(25)23-19-12-4-8-16-7-2-3-11-18(16)19/h2-5,7-9,11-13H,6,10,14-15H2,1H3,(H,23,25)