4-phenethyl-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazine

Systemtic Name: 4-phenethyl-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazine Openeye Name: 4-phenethyl-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazine CAS Name: 4-phenethyl-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazine IUPAC Name: 4-phenethyl-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazine Traditional Name: 4-phenethyl-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(C2=C(O1)C=CC=N2)CCC3=CC=CC=C3

Isomeric SMILES

CCCC1CN(C2=C(O1)C=CC=N2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-2-7-16-14-20(13-11-15-8-4-3-5-9-15)18-17(21-16)10-6-12-19-18/h3-6,8-10,12,16H,2,7,11,13-14H2,1H3