6-phenyl-6-piperidin-1-yl-2-prop-1-en-2-yl-1,3-oxazin-4-ol

Systemtic Name: 6-phenyl-6-piperidin-1-yl-2-prop-1-en-2-yl-1,3-oxazin-4-ol Openeye Name: 2-isopropenyl-6-phenyl-6-(1-piperidyl)-1,3-oxazin-4-ol CAS Name: 2-(1-methylethenyl)-6-phenyl-6-(1-piperidinyl)-1,3-oxazin-4-ol IUPAC Name: 6-phenyl-6-piperidin-1-yl-2-prop-1-en-2-yl-1,3-oxazin-4-ol Traditional Name: 2-isopropenyl-6-phenyl-6-piperidino-1,3-oxazin-4-ol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC(=CC(O1)(C2=CC=CC=C2)N3CCCCC3)O

Isomeric SMILES

CC(=C)C1=NC(=CC(O1)(C2=CC=CC=C2)N3CCCCC3)O

InChI

InChI=1S/C18H22N2O2/c1-14(2)17-19-16(21)13-18(22-17,15-9-5-3-6-10-15)20-11-7-4-8-12-20/h3,5-6,9-10,13,21H,1,4,7-8,11-12H2,2H3