12-methyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate

Systemtic Name: 12-methyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: 12-methyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: 12-methyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate IUPAC Name: 12-methyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 12-methyl-2,3,4,6,7,12b-hexahydro-1H-pyrido[2,1-a]$b-carboline-1-carboxylate Formula: C17H19N2O2- MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4C(CCCN4CC3)C(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4C(CCCN4CC3)C(=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-18-14-7-3-2-5-11(14)12-8-10-19-9-4-6-13(17(20)21)16(19)15(12)18/h2-3,5,7,13,16H,4,6,8-10H2,1H3,(H,20,21)/p-1