3-methyl-N-phenethyl-1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxamide

Systemtic Name: 3-methyl-N-phenethyl-1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxamide Openeye Name: 3-methyl-N-phenethyl-1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxamide CAS Name: 3-methyl-N-phenethyl-1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxamide IUPAC Name: 3-methyl-N-phenethyl-1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxamide Traditional Name: 3-methyl-N-phenethyl-indolizidine-2-carboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2N1CCCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1C(CC2N1CCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H26N2O/c1-14-17(13-16-9-5-6-12-20(14)16)18(21)19-11-10-15-7-3-2-4-8-15/h2-4,7-8,14,16-17H,5-6,9-13H2,1H3,(H,19,21)