1-(4-phenoxyphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one hydrochloride

Systemtic Name: 1-(4-phenoxyphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one hydrochloride Openeye Name: 1-(4-phenoxyphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one hydrochloride CAS Name: 1-(4-phenoxyphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanone hydrochloride IUPAC Name: 1-(4-phenoxyphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one hydrochloride Traditional Name: 1-(4-phenoxyphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one hydrochloride Formula: C26H26ClNO2 MolecularWeight: 419.94314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4.Cl

InChI

InChI=1S/C26H25NO2.ClH/c28-26(23-11-13-25(14-12-23)29-24-9-5-2-6-10-24)17-20-27-18-15-22(16-19-27)21-7-3-1-4-8-21;/h1-15H,16-20H2;1H