2-(3-phenyl-3-pyridin-3-yloxy-propyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(3-phenyl-3-pyridin-3-yloxy-propyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-phenyl-3-(3-pyridyloxy)propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-phenyl-3-(3-pyridinyloxy)propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3-phenyl-3-pyridin-3-yloxypropyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-phenyl-3-(3-pyridyloxy)propyl]-3,4-dihydro-1H-isoquinoline Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(C3=CC=CC=C3)OC4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(C3=CC=CC=C3)OC4=CN=CC=C4

InChI

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