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

Systemtic Name: 9,12b-dimethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: 9,12b-dimethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: 9,12b-dimethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate IUPAC Name: 9,12b-dimethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 9,12b-dimethyl-2,3,4,6,7,12-hexahydro-1H-pyrido[2,1-a]$b-carboline-1-carboxylate Formula: C18H21N2O2- MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCN4C3(C(CCC4)C(=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCN4C3(C(CCC4)C(=O)[O-])C

InChI

InChI=1S/C18H22N2O2/c1-11-5-6-15-13(10-11)12-7-9-20-8-3-4-14(17(21)22)18(20,2)16(12)19-15/h5-6,10,14,19H,3-4,7-9H2,1-2H3,(H,21,22)/p-1