8-methoxy-N-methyl-2-(phenylmethyl)-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine

Systemtic Name: 8-methoxy-N-methyl-2-(phenylmethyl)-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine Openeye Name: 2-benzyl-8-methoxy-N-methyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine CAS Name: 8-methoxy-N-methyl-2-(phenylmethyl)-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine IUPAC Name: 2-benzyl-8-methoxy-N-methyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine Traditional Name: (2-benzyl-8-methoxy-3,4-dihydropyrazin[1,2-a]indol-2-ium-1-yl)-methyl-amine Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=[N+](CCN2C1=CC3=C2C=CC(=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CNC1=[N+](CCN2C1=CC3=C2C=CC(=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c1-21-20-19-13-16-12-17(24-2)8-9-18(16)23(19)11-10-22(20)14-15-6-4-3-5-7-15/h3-9,12-13H,10-11,14H2,1-2H3/p+1