6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-propan-2-yl-indole

Systemtic Name: 6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-propan-2-yl-indole Openeye Name: 6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-isopropyl-indole CAS Name: 6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-propan-2-ylindole IUPAC Name: 6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-propan-2-ylindole Traditional Name: 6-indolizidin-7-yl-1-isopropyl-indole Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=C1C=C(C=C2)C3CCN4CCCC4C3

Isomeric SMILES

CC(C)N1C=CC2=C1C=C(C=C2)C3CCN4CCCC4C3

InChI

InChI=1S/C19H26N2/c1-14(2)21-11-8-15-5-6-16(13-19(15)21)17-7-10-20-9-3-4-18(20)12-17/h5-6,8,11,13-14,17-18H,3-4,7,9-10,12H2,1-2H3