3-[(8aR)-6-methyl-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-propan-2-yl-1H-indole

Systemtic Name: 3-[(8aR)-6-methyl-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-propan-2-yl-1H-indole Openeye Name: 3-[(8aR)-6-methyl-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-isopropyl-1H-indole CAS Name: 3-[(8aR)-6-methyl-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-propan-2-yl-1H-indole IUPAC Name: 3-[(8aR)-6-methyl-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-propan-2-yl-1H-indole Traditional Name: 3-[(8aR)-6-methyl-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-isopropyl-1H-indole Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2CCCN2C1)C3=CNC4=C3C=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C[C@H]2CCCN2C1)C3=CNC4=C3C=C(C=C4)C(C)C

InChI

InChI=1S/C20H26N2/c1-13(2)15-6-7-20-18(9-15)19(11-21-20)17-10-16-5-4-8-22(16)12-14(17)3/h6-7,9,11,13,16,21H,4-5,8,10,12H2,1-3H3/t16-/m1/s1