4-[1-(3-phenyl-2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-yl-ethyl]pyridine dihydrochloride

Systemtic Name: 4-[1-(3-phenyl-2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-yl-ethyl]pyridine dihydrochloride Openeye Name: 4-[1-(3-phenylindan-1-yl)-2-(4-pyridyl)ethyl]pyridine dihydrochloride CAS Name: 4-[1-(3-phenyl-2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-ylethyl]pyridine dihydrochloride IUPAC Name: 4-[1-(3-phenyl-2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-ylethyl]pyridine dihydrochloride Traditional Name: 4-[1-(3-phenylindan-1-yl)-2-(4-pyridyl)ethyl]pyridine dihydrochloride Formula: C27H26Cl2N2 MolecularWeight: 449.41474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1C(CC3=CC=NC=C3)C4=CC=NC=C4)C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

C1C(C2=CC=CC=C2C1C(CC3=CC=NC=C3)C4=CC=NC=C4)C5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C27H24N2.2ClH/c1-2-6-21(7-3-1)26-19-27(24-9-5-4-8-23(24)26)25(22-12-16-29-17-13-22)18-20-10-14-28-15-11-20;;/h1-17,25-27H,18-19H2;2*1H