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

Systemtic Name: 10-methoxy-12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: 10-methoxy-12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: 10-methoxy-12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate IUPAC Name: 10-methoxy-12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 10-methoxy-12b-methyl-2,3,4,6,7,12-hexahydro-1H-pyrido[2,1-a]$b-carboline-1-carboxylate Formula: C18H21N2O3- MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-18-14(17(21)22)4-3-8-20(18)9-7-13-12-6-5-11(23-2)10-15(12)19-16(13)18/h5-6,10,14,19H,3-4,7-9H2,1-2H3,(H,21,22)/p-1