3-(1H-indol-4-yloxy)-1-(4-isoquinolin-4-ylpiperidin-1-yl)propan-1-ol

Systemtic Name: 3-(1H-indol-4-yloxy)-1-(4-isoquinolin-4-ylpiperidin-1-yl)propan-1-ol Openeye Name: 3-(1H-indol-4-yloxy)-1-[4-(4-isoquinolyl)-1-piperidyl]propan-1-ol CAS Name: 3-(1H-indol-4-yloxy)-1-[4-(4-isoquinolinyl)-1-piperidinyl]-1-propanol IUPAC Name: 3-(1H-indol-4-yloxy)-1-(4-isoquinolin-4-ylpiperidin-1-yl)propan-1-ol Traditional Name: 3-(1H-indol-4-yloxy)-1-[4-(4-isoquinolyl)piperidino]propan-1-ol Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CN=CC3=CC=CC=C32)C(CCOC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CCC1C2=CN=CC3=CC=CC=C32)C(CCOC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C25H27N3O2/c29-25(11-15-30-24-7-3-6-23-21(24)8-12-27-23)28-13-9-18(10-14-28)22-17-26-16-19-4-1-2-5-20(19)22/h1-8,12,16-18,25,27,29H,9-11,13-15H2