3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(1H-indol-5-yl)cyclohexan-1-ol

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(1H-indol-5-yl)cyclohexan-1-ol Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(1H-indol-5-yl)cyclohexanol CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(1H-indol-5-yl)-1-cyclohexanol IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(1H-indol-5-yl)cyclohexan-1-ol Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(1H-indol-5-yl)cyclohexanol Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)(C2=CC3=C(C=C2)NC=C3)O)C4=CCN5CCCC5C4

Isomeric SMILES

C1CC(CC(C1)(C2=CC3=C(C=C2)NC=C3)O)C4=CCN5CCCC5C4

InChI

InChI=1S/C22H28N2O/c25-22(19-5-6-21-17(13-19)7-10-23-21)9-1-3-18(15-22)16-8-12-24-11-2-4-20(24)14-16/h5-8,10,13,18,20,23,25H,1-4,9,11-12,14-15H2