8-methoxy-N,2-dimethyl-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine chloride

Systemtic Name: 8-methoxy-N,2-dimethyl-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine chloride Openeye Name: 8-methoxy-N,2-dimethyl-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine chloride CAS Name: 8-methoxy-N,2-dimethyl-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine chloride IUPAC Name: 8-methoxy-N,2-dimethyl-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine chloride Traditional Name: (8-methoxy-2-methyl-10-phenyl-3,4-dihydropyrazin[1,2-a]indol-2-ium-1-yl)-methyl-amine chloride Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=[N+](CCN2C1=C(C3=C2C=CC(=C3)OC)C4=CC=CC=C4)C.[Cl-]

Isomeric SMILES

CNC1=[N+](CCN2C1=C(C3=C2C=CC(=C3)OC)C4=CC=CC=C4)C.[Cl-]

InChI

InChI=1S/C20H21N3O.ClH/c1-21-20-19-18(14-7-5-4-6-8-14)16-13-15(24-3)9-10-17(16)23(19)12-11-22(20)2;/h4-10,13H,11-12H2,1-3H3;1H