2-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-6,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-6,8-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-6,8-dimethyl-1H-quinolin-4-one CAS Name: 2-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-6,8-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-6,8-dimethyl-1H-quinolin-4-one Traditional Name: 6,8-dimethyl-2-[[methyl(veratryl)amino]methyl]-4-quinolone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(N2)CN(C)CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2)CN(C)CC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H26N2O3/c1-14-8-15(2)22-18(9-14)19(25)11-17(23-22)13-24(3)12-16-6-7-20(26-4)21(10-16)27-5/h6-11H,12-13H2,1-5H3,(H,23,25)