2-[4-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]butyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]butyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)piperidino]butyl]-3,4-dihydro-1H-isoquinoline Formula: C26H32FN3 MolecularWeight: 405.550783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)F)CCCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)F)CCCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H32FN3/c27-23-7-8-26-24(17-23)25(18-28-26)21-10-14-29(15-11-21)12-3-4-13-30-16-9-20-5-1-2-6-22(20)19-30/h1-2,5-8,17-18,21,28H,3-4,9-16,19H2