6-(dimethylamino)-3-(methoxymethyl)-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-(dimethylamino)-3-(methoxymethyl)-2-methyl-1H-quinolin-4-one Openeye Name: 6-(dimethylamino)-3-(methoxymethyl)-2-methyl-1H-quinolin-4-one CAS Name: 6-(dimethylamino)-3-(methoxymethyl)-2-methyl-1H-quinolin-4-one IUPAC Name: 6-(dimethylamino)-3-(methoxymethyl)-2-methyl-1H-quinolin-4-one Traditional Name: 6-(dimethylamino)-3-(methoxymethyl)-2-methyl-4-quinolone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)COC

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)COC

InChI

InChI=1S/C14H18N2O2/c1-9-12(8-18-4)14(17)11-7-10(16(2)3)5-6-13(11)15-9/h5-7H,8H2,1-4H3,(H,15,17)