4a-pentyl-3,4-dihydro-2H-pyrido[2,1-b][1,3]benzoxazol-1-one

Systemtic Name: 4a-pentyl-3,4-dihydro-2H-pyrido[2,1-b][1,3]benzoxazol-1-one Openeye Name: 4a-pentyl-3,4-dihydro-2H-pyrido[2,1-b][1,3]benzoxazol-1-one CAS Name: 4a-pentyl-3,4-dihydro-2H-pyrido[2,1-b][1,3]benzoxazol-1-one IUPAC Name: 4a-pentyl-3,4-dihydro-2H-pyrido[2,1-b][1,3]benzoxazol-1-one Traditional Name: 4a-amyl-3,4-dihydro-2H-pyrido[2,1-b][1,3]benzoxazol-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCCC(=O)N1C3=CC=CC=C3O2

Isomeric SMILES

CCCCCC12CCCC(=O)N1C3=CC=CC=C3O2

InChI

InChI=1S/C16H21NO2/c1-2-3-6-11-16-12-7-10-15(18)17(16)13-8-4-5-9-14(13)19-16/h4-5,8-9H,2-3,6-7,10-12H2,1H3