5-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline dihydrochloride

Systemtic Name: 5-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline dihydrochloride Openeye Name: 5-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline dihydrochloride CAS Name: 5-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline dihydrochloride IUPAC Name: 5-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline dihydrochloride Traditional Name: 5-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline dihydrochloride Formula: C23H26Cl2N2O MolecularWeight: 417.37134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCOC3=CC=CC4=C3C=CN=C4.Cl.Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCOC3=CC=CC4=C3C=CN=C4.Cl.Cl

InChI

InChI=1S/C23H24N2O.2ClH/c1-2-6-19(7-3-1)20-11-15-25(16-12-20)14-5-17-26-23-9-4-8-21-18-24-13-10-22(21)23;;/h1-4,6-11,13,18H,5,12,14-17H2;2*1H