3-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride

Systemtic Name: 3-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride Openeye Name: 3-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride CAS Name: 3-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride IUPAC Name: 3-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride Traditional Name: 3-[(5E)-5-piperonylidene-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)OCO3)C(=NC1)C4=CN=CC=C4.Cl.Cl

Isomeric SMILES

C1C/C(=C\C2=CC3=C(C=C2)OCO3)/C(=NC1)C4=CN=CC=C4.Cl.Cl

InChI

InChI=1S/C18H16N2O2.2ClH/c1-4-15(11-19-7-1)18-14(3-2-8-20-18)9-13-5-6-16-17(10-13)22-12-21-16;;/h1,4-7,9-11H,2-3,8,12H2;2*1H/b14-9+;;