(4-methoxyphenyl)-(1-morpholin-4-ylcyclohex-2-en-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(1-morpholin-4-ylcyclohex-2-en-1-yl)methanone Openeye Name: (4-methoxyphenyl)-(1-morpholinocyclohex-2-en-1-yl)methanone CAS Name: (4-methoxyphenyl)-[1-(4-morpholinyl)-1-cyclohex-2-enyl]methanone IUPAC Name: (4-methoxyphenyl)-(1-morpholin-4-ylcyclohex-2-en-1-yl)methanone Traditional Name: (4-methoxyphenyl)-(1-morpholinocyclohex-2-en-1-yl)methanone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CCCC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CCCC=C2)N3CCOCC3

InChI

InChI=1S/C18H23NO3/c1-21-16-7-5-15(6-8-16)17(20)18(9-3-2-4-10-18)19-11-13-22-14-12-19/h3,5-9H,2,4,10-14H2,1H3