(2S,13bS)-2-methoxy-7-methyl-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-7-ium-12-ol

Systemtic Name: (2S,13bS)-2-methoxy-7-methyl-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-7-ium-12-ol Openeye Name: (2S,13bS)-2-methoxy-7-methyl-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-7-ium-12-ol CAS Name: (2S,13bS)-2-methoxy-7-methyl-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-7-ium-12-ol IUPAC Name: (2S,13bS)-2-methoxy-7-methyl-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-7-ium-12-ol Traditional Name: (2S,13bS)-2-methoxy-7-methyl-2,3,5,6,8,9-hexahydro-1H-indol[7a,1-a]isoquinolin-7-ium-12-ol Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=CCC(CC31C4=C(CC2)C=CC(=C4)O)OC

Isomeric SMILES

C[N+]12CCC3=CC[C@@H](C[C@@]31C4=C(CC2)C=CC(=C4)O)OC

InChI

InChI=1S/C18H23NO2/c1-19-9-7-13-3-5-15(20)11-17(13)18(19)12-16(21-2)6-4-14(18)8-10-19/h3-5,11,16H,6-10,12H2,1-2H3/p+1/t16-,18-,19?/m0/s1