2-[[(3,4-dimethoxyphenyl)methyl-(2-methylpropyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)methyl-(2-methylpropyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[(3,4-dimethoxyphenyl)methyl-isobutyl-amino]methyl]-5,8-dimethyl-1H-quinolin-4-one CAS Name: 2-[[(3,4-dimethoxyphenyl)methyl-(2-methylpropyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[(3,4-dimethoxyphenyl)methyl-(2-methylpropyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one Traditional Name: 2-[[isobutyl(veratryl)amino]methyl]-5,8-dimethyl-4-quinolone Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=C(C=C1)C)CN(CC3=CC(=C(C=C3)OC)OC)CC(C)C

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C=C1)C)CN(CC3=CC(=C(C=C3)OC)OC)CC(C)C

InChI

InChI=1S/C25H32N2O3/c1-16(2)13-27(14-19-9-10-22(29-5)23(11-19)30-6)15-20-12-21(28)24-17(3)7-8-18(4)25(24)26-20/h7-12,16H,13-15H2,1-6H3,(H,26,28)