5-methyl-2-[2-(1,10-phenanthrolin-2-yl)propan-2-yl]cyclohexan-1-one

Systemtic Name: 5-methyl-2-[2-(1,10-phenanthrolin-2-yl)propan-2-yl]cyclohexan-1-one Openeye Name: 5-methyl-2-[1-methyl-1-(1,10-phenanthrolin-2-yl)ethyl]cyclohexanone CAS Name: 5-methyl-2-[2-(1,10-phenanthrolin-2-yl)propan-2-yl]-1-cyclohexanone IUPAC Name: 5-methyl-2-[2-(1,10-phenanthrolin-2-yl)propan-2-yl]cyclohexan-1-one Traditional Name: 5-methyl-2-[1-methyl-1-(1,10-phenanthrolin-2-yl)ethyl]cyclohexanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1)C(C)(C)C2=NC3=C(C=CC4=C3N=CC=C4)C=C2

Isomeric SMILES

CC1CCC(C(=O)C1)C(C)(C)C2=NC3=C(C=CC4=C3N=CC=C4)C=C2

InChI

InChI=1S/C22H24N2O/c1-14-6-10-17(18(25)13-14)22(2,3)19-11-9-16-8-7-15-5-4-12-23-20(15)21(16)24-19/h4-5,7-9,11-12,14,17H,6,10,13H2,1-3H3