3-methyl-N-(1-phenylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxamide

Systemtic Name: 3-methyl-N-(1-phenylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxamide Openeye Name: 3-methyl-N-(1-methyl-2-phenyl-ethyl)-1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxamide CAS Name: 3-methyl-N-(1-phenylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxamide IUPAC Name: 3-methyl-N-(1-phenylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxamide Traditional Name: 3-methyl-N-(1-methyl-2-phenyl-ethyl)indolizidine-2-carboxamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2N1CCCC2)C(=O)NC(C)CC3=CC=CC=C3

Isomeric SMILES

CC1C(CC2N1CCCC2)C(=O)NC(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H28N2O/c1-14(12-16-8-4-3-5-9-16)20-19(22)18-13-17-10-6-7-11-21(17)15(18)2/h3-5,8-9,14-15,17-18H,6-7,10-13H2,1-2H3,(H,20,22)