6-(1H-indol-6-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol

Systemtic Name: 6-(1H-indol-6-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol Openeye Name: 6-(1H-indol-6-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol CAS Name: 6-(1H-indol-6-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol IUPAC Name: 6-(1H-indol-6-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol Traditional Name: 6-(1H-indol-6-yl)quinolizidin-2-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CCN2C(C1)C3=CC4=C(C=C3)C=CN4)O

Isomeric SMILES

C1CC2CC(CCN2C(C1)C3=CC4=C(C=C3)C=CN4)O

InChI

InChI=1S/C17H22N2O/c20-15-7-9-19-14(11-15)2-1-3-17(19)13-5-4-12-6-8-18-16(12)10-13/h4-6,8,10,14-15,17-18,20H,1-3,7,9,11H2