3-(dimethylaminomethyl)-2,6-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-(dimethylaminomethyl)-2,6-dimethyl-1H-quinolin-4-one Openeye Name: 3-(dimethylaminomethyl)-2,6-dimethyl-1H-quinolin-4-one CAS Name: 3-(dimethylaminomethyl)-2,6-dimethyl-1H-quinolin-4-one IUPAC Name: 3-(dimethylaminomethyl)-2,6-dimethyl-1H-quinolin-4-one Traditional Name: 3-(dimethylaminomethyl)-2,6-dimethyl-4-quinolone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)CN(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)CN(C)C)C

InChI

InChI=1S/C14H18N2O/c1-9-5-6-13-11(7-9)14(17)12(8-16(3)4)10(2)15-13/h5-7H,8H2,1-4H3,(H,15,17)