1-(4-methoxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-yn-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-yn-1-ol Openeye Name: 1-(4-methoxyphenyl)-1-(4-morpholinophenyl)prop-2-yn-1-ol CAS Name: 1-(4-methoxyphenyl)-1-[4-(4-morpholinyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-(4-methoxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-yn-1-ol Traditional Name: 1-(4-methoxyphenyl)-1-(4-morpholinophenyl)prop-2-yn-1-ol Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-3-20(22,17-6-10-19(23-2)11-7-17)16-4-8-18(9-5-16)21-12-14-24-15-13-21/h1,4-11,22H,12-15H2,2H3