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

Systemtic Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-phenylphenyl)propan-1-one hydrochloride Openeye Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-phenylphenyl)propan-1-one hydrochloride CAS Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-phenylphenyl)-1-propanone hydrochloride IUPAC Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-phenylphenyl)propan-1-one hydrochloride Traditional Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-phenylphenyl)propan-1-one hydrochloride Formula: C26H26ClNO MolecularWeight: 403.94374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO.ClH/c28-26(25-13-11-23(12-14-25)21-7-3-1-4-8-21)17-20-27-18-15-24(16-19-27)22-9-5-2-6-10-22;/h1-15H,16-20H2;1H