2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[methyl(o-veratryl)amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-24(16-20-10-7-11-21(27-2)23(20)28-3)17-22(26)25-14-12-19(13-15-25)18-8-5-4-6-9-18/h4-12H,13-17H2,1-3H3