1-butan-2-yl-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridine

Systemtic Name: 1-butan-2-yl-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridine Openeye Name: 7-methyl-1-sec-butyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridine CAS Name: 1-butan-2-yl-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridine IUPAC Name: 1-butan-2-yl-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridine Traditional Name: 7-methyl-1-sec-butyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCCC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(C)N1CCCC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H30N2O/c1-7-18(6)24-10-8-9-19-20(24)13-17(5)23-22(19)25-21-15(3)11-14(2)12-16(21)4/h11-13,18H,7-10H2,1-6H3