[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-morpholin-4-yl-methanone Openeye Name: [8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]-morpholino-methanone CAS Name: [8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-(4-morpholinyl)methanone IUPAC Name: [8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-morpholin-4-ylmethanone Traditional Name: [8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]-morpholino-methanone Formula: C20H28N2O2 MolecularWeight: 328.44852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)N4CCOCC4)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)N4CCOCC4)N3C

InChI

InChI=1S/C20H28N2O2/c1-14-3-5-15(6-4-14)17-13-16-7-8-18(21(16)2)19(17)20(23)22-9-11-24-12-10-22/h3-6,16-19H,7-13H2,1-2H3