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

Systemtic Name: 1-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline Openeye Name: 1-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline CAS Name: 1-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline IUPAC Name: 1-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline Traditional Name: 1-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline Formula: C23H24N2O MolecularWeight: 344.44946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCOC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCOC3=NC=CC4=CC=CC=C43

InChI

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