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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N2CCC(=CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N2CCC(=CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N2O3/c1-4-29-22-11-10-19(16-23(22)28-3)17-25(2)18-24(27)26-14-12-21(13-15-26)20-8-6-5-7-9-20/h5-12,16H,4,13-15,17-18H2,1-3H3