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

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)methyl-propyl-amino]methyl]-6,8-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[(3,4-dimethoxyphenyl)methyl-propyl-amino]methyl]-6,8-dimethyl-1H-quinolin-4-one CAS Name: 2-[[(3,4-dimethoxyphenyl)methyl-propylamino]methyl]-6,8-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[(3,4-dimethoxyphenyl)methyl-propylamino]methyl]-6,8-dimethyl-1H-quinolin-4-one Traditional Name: 6,8-dimethyl-2-[[propyl(veratryl)amino]methyl]-4-quinolone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OC)OC)CC2=CC(=O)C3=CC(=CC(=C3N2)C)C

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OC)OC)CC2=CC(=O)C3=CC(=CC(=C3N2)C)C

InChI

InChI=1S/C24H30N2O3/c1-6-9-26(14-18-7-8-22(28-4)23(12-18)29-5)15-19-13-21(27)20-11-16(2)10-17(3)24(20)25-19/h7-8,10-13H,6,9,14-15H2,1-5H3,(H,25,27)