2-[(2R,3R)-3-ethyl-2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium-2-yl]ethanol perchlorate

Systemtic Name: 2-[(2R,3R)-3-ethyl-2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium-2-yl]ethanol perchlorate Openeye Name: 2-[(2R,3R)-3-ethyl-2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium-2-yl]ethanol perchlorate CAS Name: 2-[(2R,3R)-3-ethyl-2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium-2-yl]ethanol perchlorate IUPAC Name: 2-[(2R,3R)-3-ethyl-2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium-2-yl]ethanol perchlorate Traditional Name: 2-[(2R,3R)-3-ethyl-2,3,4,12-tetrahydro-1H-pyrido[2,1-a]$b-carbolin-5-ium-2-yl]ethanol perchlorate Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C[N+]2=C(CC1CCO)C3=C(C=C2)C4=CC=CC=C4N3.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC[C@H]1C[N+]2=C(C[C@@H]1CCO)C3=C(C=C2)C4=CC=CC=C4N3.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C19H22N2O.ClHO4/c1-2-13-12-21-9-7-16-15-5-3-4-6-17(15)20-19(16)18(21)11-14(13)8-10-22;2-1(3,4)5/h3-7,9,13-14,22H,2,8,10-12H2,1H3;(H,2,3,4,5)/t13-,14-;/m0./s1