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

Systemtic Name: 5-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline Openeye Name: 5-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline CAS Name: 5-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline IUPAC Name: 5-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline Traditional Name: 5-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/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