6-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]-4H-1,4-benzoxazin-3-one hydrochloride

Systemtic Name: 6-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]-4H-1,4-benzoxazin-3-one hydrochloride Openeye Name: 6-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]-4H-1,4-benzoxazin-3-one hydrochloride CAS Name: 6-[6-[2-(2-methoxyphenyl)ethylamino]-1-oxohexyl]-4H-1,4-benzoxazin-3-one hydrochloride IUPAC Name: 6-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]-4H-1,4-benzoxazin-3-one hydrochloride Traditional Name: 6-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]-4H-1,4-benzoxazin-3-one hydrochloride Formula: C23H29ClN2O4 MolecularWeight: 432.94036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCCCCCC(=O)C2=CC3=C(C=C2)OCC(=O)N3.Cl

Isomeric SMILES

COC1=CC=CC=C1CCNCCCCCC(=O)C2=CC3=C(C=C2)OCC(=O)N3.Cl

InChI

InChI=1S/C23H28N2O4.ClH/c1-28-21-9-5-4-7-17(21)12-14-24-13-6-2-3-8-20(26)18-10-11-22-19(15-18)25-23(27)16-29-22;/h4-5,7,9-11,15,24H,2-3,6,8,12-14,16H2,1H3,(H,25,27);1H