3-(dimethylaminomethyl)-2,6,8-trimethyl-1H-quinolin-4-one

Systemtic Name: 3-(dimethylaminomethyl)-2,6,8-trimethyl-1H-quinolin-4-one Openeye Name: 3-(dimethylaminomethyl)-2,6,8-trimethyl-1H-quinolin-4-one CAS Name: 3-(dimethylaminomethyl)-2,6,8-trimethyl-1H-quinolin-4-one IUPAC Name: 3-(dimethylaminomethyl)-2,6,8-trimethyl-1H-quinolin-4-one Traditional Name: 3-(dimethylaminomethyl)-2,6,8-trimethyl-4-quinolone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C)CN(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C)CN(C)C)C

InChI

InChI=1S/C15H20N2O/c1-9-6-10(2)14-12(7-9)15(18)13(8-17(4)5)11(3)16-14/h6-7H,8H2,1-5H3,(H,16,18)