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

Systemtic Name: 9-chloranyl-12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: 9-chloro-12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: 9-chloro-12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate IUPAC Name: 9-chloro-12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 9-chloro-12b-methyl-2,3,4,6,7,12-hexahydro-1H-pyrido[2,1-a]$b-carboline-1-carboxylate Formula: C17H18ClN2O2- MolecularWeight: 317.79002

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CCCN1CCC3=C2NC4=C3C=C(C=C4)Cl)C(=O)[O-]

Isomeric SMILES

CC12C(CCCN1CCC3=C2NC4=C3C=C(C=C4)Cl)C(=O)[O-]

InChI

InChI=1S/C17H19ClN2O2/c1-17-13(16(21)22)3-2-7-20(17)8-6-11-12-9-10(18)4-5-14(12)19-15(11)17/h4-5,9,13,19H,2-3,6-8H2,1H3,(H,21,22)/p-1