2-methyl-1-(4-methyl-3,4-dihydro-1H-cinnolin-2-yl)propan-1-one

Systemtic Name: 2-methyl-1-(4-methyl-3,4-dihydro-1H-cinnolin-2-yl)propan-1-one Openeye Name: 2-methyl-1-(4-methyl-3,4-dihydro-1H-cinnolin-2-yl)propan-1-one CAS Name: 2-methyl-1-(4-methyl-3,4-dihydro-1H-cinnolin-2-yl)-1-propanone IUPAC Name: 2-methyl-1-(4-methyl-3,4-dihydro-1H-cinnolin-2-yl)propan-1-one Traditional Name: 2-methyl-1-(4-methyl-3,4-dihydro-1H-cinnolin-2-yl)propan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(NC2=CC=CC=C12)C(=O)C(C)C

Isomeric SMILES

CC1CN(NC2=CC=CC=C12)C(=O)C(C)C

InChI

InChI=1S/C13H18N2O/c1-9(2)13(16)15-8-10(3)11-6-4-5-7-12(11)14-15/h4-7,9-10,14H,8H2,1-3H3