(2,6-dimethyl-1-morpholin-4-yl-3-phenyl-cyclohex-3-en-1-yl)-(3-phenoxyphenyl)methanone

Systemtic Name: (2,6-dimethyl-1-morpholin-4-yl-3-phenyl-cyclohex-3-en-1-yl)-(3-phenoxyphenyl)methanone Openeye Name: (2,6-dimethyl-1-morpholino-3-phenyl-cyclohex-3-en-1-yl)-(3-phenoxyphenyl)methanone CAS Name: [2,6-dimethyl-1-(4-morpholinyl)-3-phenyl-1-cyclohex-3-enyl]-(3-phenoxyphenyl)methanone IUPAC Name: (2,6-dimethyl-1-morpholin-4-yl-3-phenylcyclohex-3-en-1-yl)-(3-phenoxyphenyl)methanone Traditional Name: (2,6-dimethyl-1-morpholino-3-phenyl-cyclohex-3-en-1-yl)-(3-phenoxyphenyl)methanone Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(C1(C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCOCC4)C)C5=CC=CC=C5

Isomeric SMILES

CC1CC=C(C(C1(C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCOCC4)C)C5=CC=CC=C5

InChI

InChI=1S/C31H33NO3/c1-23-16-17-29(25-10-5-3-6-11-25)24(2)31(23,32-18-20-34-21-19-32)30(33)26-12-9-15-28(22-26)35-27-13-7-4-8-14-27/h3-15,17,22-24H,16,18-21H2,1-2H3