3-(dimethylaminomethyl)-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-(dimethylaminomethyl)-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 3-(dimethylaminomethyl)-2,8-dimethyl-1H-quinolin-4-one CAS Name: 3-(dimethylaminomethyl)-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-(dimethylaminomethyl)-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-(dimethylaminomethyl)-2,8-dimethyl-4-quinolone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)CN(C)C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)CN(C)C)C

InChI

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