[3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-4-yl]-(1,3-oxazinan-3-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-4-yl]-(1,3-oxazinan-3-yl)methanone Openeye Name: [3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-4-yl]-(1,3-oxazinan-3-yl)methanone CAS Name: [3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-4-yl]-(1,3-oxazinan-3-yl)methanone IUPAC Name: [3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-4-yl]-(1,3-oxazinan-3-yl)methanone Traditional Name: [3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-4-yl]-(1,3-oxazinan-3-yl)methanone Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(COC1)C(=O)C2C3CCC(N3)CC2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(COC1)C(=O)C2C3CCC(N3)CC2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H23ClN2O2/c19-13-4-2-12(3-5-13)15-10-14-6-7-16(20-14)17(15)18(22)21-8-1-9-23-11-21/h2-5,14-17,20H,1,6-11H2