1-methyl-8-octyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-h]isoquinolin-8-ium

Systemtic Name: 1-methyl-8-octyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-h]isoquinolin-8-ium Openeye Name: 1-methyl-8-octyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-h]isoquinolin-8-ium CAS Name: 1-methyl-8-octyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-h]isoquinolin-8-ium IUPAC Name: 1-methyl-8-octyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-h]isoquinolin-8-ium Traditional Name: 1-methyl-8-octyl-2,3,3a,4,5,9b-hexahydropyrrol[3,2-h]isoquinolin-8-ium Formula: C20H33N2+ MolecularWeight: 301.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+]1=CC2=C(CCC3C2N(CC3)C)C=C1

Isomeric SMILES

CCCCCCCC[N+]1=CC2=C(CCC3C2N(CC3)C)C=C1

InChI

InChI=1S/C20H33N2/c1-3-4-5-6-7-8-13-22-15-12-17-9-10-18-11-14-21(2)20(18)19(17)16-22/h12,15-16,18,20H,3-11,13-14H2,1-2H3/q+1