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1-[3-(1H-indol-4-yloxy)-1-oxidanyl-propyl]-4-isoquinolin-4-yl-piperidin-4-ol

1-[3-(1H-indol-4-yloxy)-1-oxidanyl-propyl]-4-isoquinolin-4-yl-piperidin-4-ol

Systemtic Name:1-[3-(1H-indol-4-yloxy)-1-oxidanyl-propyl]-4-isoquinolin-4-yl-piperidin-4-ol
Openeye Name:1-[1-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-(4-isoquinolyl)piperidin-4-ol
CAS Name:1-[1-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-(4-isoquinolinyl)-4-piperidinol
IUPAC Name:1-[1-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-isoquinolin-4-ylpiperidin-4-ol
Traditional Name:1-[1-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-(4-isoquinolyl)piperidin-4-ol
Formula: C25H27N3O3
MolecularWeight: 417.50018
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CN=CC3=CC=CC=C32)O)C(CCOC4=CC=CC5=C4C=CN5)O


Isomeric SMILES

C1CN(CCC1(C2=CN=CC3=CC=CC=C32)O)C(CCOC4=CC=CC5=C4C=CN5)O


InChI

InChI=1S/C25H27N3O3/c29-24(9-15-31-23-7-3-6-22-20(23)8-12-27-22)28-13-10-25(30,11-14-28)21-17-26-16-18-4-1-2-5-19(18)21/h1-8,12,16-17,24,27,29-30H,9-11,13-15H2


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