5-(4-bromanyl-2,6-dimethyl-phenoxy)-7-methyl-1-pentan-3-yl-2,4-dihydropyrido[4,3-d][1,3]oxazine

Systemtic Name: 5-(4-bromanyl-2,6-dimethyl-phenoxy)-7-methyl-1-pentan-3-yl-2,4-dihydropyrido[4,3-d][1,3]oxazine Openeye Name: 5-(4-bromo-2,6-dimethyl-phenoxy)-1-(1-ethylpropyl)-7-methyl-2,4-dihydropyrido[4,3-d][1,3]oxazine CAS Name: 5-(4-bromo-2,6-dimethylphenoxy)-7-methyl-1-pentan-3-yl-2,4-dihydropyrido[4,3-d][1,3]oxazine IUPAC Name: 5-(4-bromo-2,6-dimethylphenoxy)-7-methyl-1-pentan-3-yl-2,4-dihydropyrido[4,3-d][1,3]oxazine Traditional Name: 5-(4-bromo-2,6-dimethyl-phenoxy)-1-(1-ethylpropyl)-7-methyl-2,4-dihydropyrido[4,3-d][1,3]oxazine Formula: C21H27BrN2O2 MolecularWeight: 419.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1COCC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)Br)C

Isomeric SMILES

CCC(CC)N1COCC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)Br)C

InChI

InChI=1S/C21H27BrN2O2/c1-6-17(7-2)24-12-25-11-18-19(24)10-15(5)23-21(18)26-20-13(3)8-16(22)9-14(20)4/h8-10,17H,6-7,11-12H2,1-5H3