7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[3,4-b]pyrazine

Systemtic Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[3,4-b]pyrazine Openeye Name: 1-(1-ethylpropyl)-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[3,4-b]pyrazine CAS Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[3,4-b]pyrazine IUPAC Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[3,4-b]pyrazine Traditional Name: 1-(1-ethylpropyl)-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[3,4-b]pyrazine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCNC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(CC)N1CCNC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H31N3O/c1-7-18(8-2)25-10-9-23-20-19(25)13-17(6)24-22(20)26-21-15(4)11-14(3)12-16(21)5/h11-13,18,23H,7-10H2,1-6H3