1-(3,4,7,8,9,10-hexahydro-2H-1,10-phenanthrolin-1-yl)-2-methyl-butan-1-one

Systemtic Name: 1-(3,4,7,8,9,10-hexahydro-2H-1,10-phenanthrolin-1-yl)-2-methyl-butan-1-one Openeye Name: 1-(3,4,7,8,9,10-hexahydro-2H-1,10-phenanthrolin-1-yl)-2-methyl-butan-1-one CAS Name: 1-(3,4,7,8,9,10-hexahydro-2H-1,10-phenanthrolin-1-yl)-2-methyl-1-butanone IUPAC Name: 1-(3,4,7,8,9,10-hexahydro-2H-1,10-phenanthrolin-1-yl)-2-methylbutan-1-one Traditional Name: 1-(3,4,7,8,9,10-hexahydro-2H-1,10-phenanthrolin-1-yl)-2-methyl-butan-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCCC2=C1C3=C(CCCN3)C=C2

Isomeric SMILES

CCC(C)C(=O)N1CCCC2=C1C3=C(CCCN3)C=C2

InChI

InChI=1S/C17H24N2O/c1-3-12(2)17(20)19-11-5-7-14-9-8-13-6-4-10-18-15(13)16(14)19/h8-9,12,18H,3-7,10-11H2,1-2H3