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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[methyl(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=CC(=C(C=C1)OC)OC)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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