2-[(2-methoxyphenyl)amino]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-[(2-methoxyphenyl)amino]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(2-methoxyanilino)-1-tetralin-6-yl-ethanone CAS Name: 2-(2-methoxyanilino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(2-methoxyanilino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(o-anisidino)-1-tetralin-6-yl-ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H21NO2/c1-22-19-9-5-4-8-17(19)20-13-18(21)16-11-10-14-6-2-3-7-15(14)12-16/h4-5,8-12,20H,2-3,6-7,13H2,1H3