2-cyclohexyl-1-[6-(ethylaminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: 2-cyclohexyl-1-[6-(ethylaminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxidanyl-2-phenyl-ethanone Openeye Name: 2-cyclohexyl-1-[6-(ethylaminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-hydroxy-2-phenyl-ethanone CAS Name: 2-cyclohexyl-1-[6-(ethylaminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-hydroxy-2-phenylethanone IUPAC Name: 2-cyclohexyl-1-[6-(ethylaminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-hydroxy-2-phenylethanone Traditional Name: 2-cyclohexyl-1-[6-(ethylaminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-hydroxy-2-phenyl-ethanone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1C2C1CN(C2)C(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CCNCC1C2C1CN(C2)C(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H32N2O2/c1-2-23-13-18-19-14-24(15-20(18)19)21(25)22(26,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3,5-6,9-10,17-20,23,26H,2,4,7-8,11-15H2,1H3