2-[(2R,3R,12bS)-3-ethanoyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[(2R,3R,12bS)-3-ethanoyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[(2R,3R,12bS)-3-acetyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[(2R,3R,12bS)-3-acetyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[(2R,3R,12bS)-3-acetyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-N-methoxy-N-methylacetamide Traditional Name: 2-[(2R,3R,12bS)-3-acetyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl]-N-methoxy-N-methyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN2CCC3=C(C2CC1CC(=O)N(C)OC)NC4=CC=CC=C34

Isomeric SMILES

CC(=O)[C@H]1CN2CCC3=C([C@@H]2C[C@@H]1CC(=O)N(C)OC)NC4=CC=CC=C34

InChI

InChI=1S/C21H27N3O3/c1-13(25)17-12-24-9-8-16-15-6-4-5-7-18(15)22-21(16)19(24)10-14(17)11-20(26)23(2)27-3/h4-7,14,17,19,22H,8-12H2,1-3H3/t14-,17-,19+/m1/s1