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

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)methyl-(phenylmethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[benzyl-[(3,4-dimethoxyphenyl)methyl]amino]methyl]-6,8-dimethyl-1H-quinolin-4-one CAS Name: 2-[[(3,4-dimethoxyphenyl)methyl-(phenylmethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[benzyl-[(3,4-dimethoxyphenyl)methyl]amino]methyl]-6,8-dimethyl-1H-quinolin-4-one Traditional Name: 2-[[benzyl(veratryl)amino]methyl]-6,8-dimethyl-4-quinolone Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(N2)CN(CC3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2)CN(CC3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C28H30N2O3/c1-19-12-20(2)28-24(13-19)25(31)15-23(29-28)18-30(16-21-8-6-5-7-9-21)17-22-10-11-26(32-3)27(14-22)33-4/h5-15H,16-18H2,1-4H3,(H,29,31)