3-[(5E)-5-[(6-methoxynaphthalen-2-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride

Systemtic Name: 3-[(5E)-5-[(6-methoxynaphthalen-2-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride Openeye Name: 3-[(5E)-5-[(6-methoxy-2-naphthyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride CAS Name: 3-[(5E)-5-[(6-methoxy-2-naphthalenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride IUPAC Name: 3-[(5E)-5-[(6-methoxynaphthalen-2-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride Traditional Name: 3-[(5E)-5-[(6-methoxy-2-naphthyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride Formula: C22H22Cl2N2O MolecularWeight: 401.32888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C3CCCN=C3C4=CN=CC=C4.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/3\CCCN=C3C4=CN=CC=C4.Cl.Cl

InChI

InChI=1S/C22H20N2O.2ClH/c1-25-21-9-8-17-12-16(6-7-18(17)14-21)13-19-4-3-11-24-22(19)20-5-2-10-23-15-20;;/h2,5-10,12-15H,3-4,11H2,1H3;2*1H/b19-13+;;