6,7-dimethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate

Systemtic Name: 6,7-dimethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate Openeye Name: 6,7-dimethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate CAS Name: 6,7-dimethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate IUPAC Name: 6,7-dimethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 6,7-dimethyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline-1-carboxylate Formula: C18H21N2O2- MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N2CCCC(C2C3=C1C4=CC=CC=C4N3)C(=O)[O-])C

Isomeric SMILES

CC1C(N2CCCC(C2C3=C1C4=CC=CC=C4N3)C(=O)[O-])C

InChI

InChI=1S/C18H22N2O2/c1-10-11(2)20-9-5-7-13(18(21)22)17(20)16-15(10)12-6-3-4-8-14(12)19-16/h3-4,6,8,10-11,13,17,19H,5,7,9H2,1-2H3,(H,21,22)/p-1