8-methoxy-3-methyl-4,6a,6b,10a,11,11a-hexahydropyrido[4,3-a]carbazol-11-ium iodide

Systemtic Name: 8-methoxy-3-methyl-4,6a,6b,10a,11,11a-hexahydropyrido[4,3-a]carbazol-11-ium iodide Openeye Name: 8-methoxy-3-methyl-4,6a,6b,10a,11,11a-hexahydropyrido[4,3-a]carbazol-11-ium iodide CAS Name: 8-methoxy-3-methyl-4,6a,6b,10a,11,11a-hexahydropyrido[4,3-a]carbazol-11-ium iodide IUPAC Name: 8-methoxy-3-methyl-4,6a,6b,10a,11,11a-hexahydropyrido[4,3-a]carbazol-11-ium iodide Traditional Name: 8-methoxy-3-methyl-4,6a,6b,10a,11,11a-hexahydropyrido[4,3-a]carbazol-11-ium iodide Formula: C17H21IN2O MolecularWeight: 396.26591

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C1)C3C(C=C2)C4C=C(C=CC4[NH2+]3)OC.[I-]

Isomeric SMILES

CN1CC2=C(C=C1)C3C(C=C2)C4C=C(C=CC4[NH2+]3)OC.[I-]

InChI

InChI=1S/C17H20N2O.HI/c1-19-8-7-13-11(10-19)3-5-14-15-9-12(20-2)4-6-16(15)18-17(13)14;/h3-9,14-18H,10H2,1-2H3;1H