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

Systemtic Name: 8-methoxy-N-methyl-2-(phenylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-imine hydrochloride Openeye Name: 2-benzyl-8-methoxy-N-methyl-3,4-dihydropyrazino[1,2-a]indol-1-imine hydrochloride CAS Name: 8-methoxy-N-methyl-2-(phenylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-imine hydrochloride IUPAC Name: 2-benzyl-8-methoxy-N-methyl-3,4-dihydropyrazino[1,2-a]indol-1-imine hydrochloride Traditional Name: (2-benzyl-8-methoxy-3,4-dihydropyrazin[1,2-a]indol-1-ylidene)-methyl-amine hydrochloride Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=CC3=C(N2CCN1CC4=CC=CC=C4)C=CC(=C3)OC.Cl

Isomeric SMILES

CN=C1C2=CC3=C(N2CCN1CC4=CC=CC=C4)C=CC(=C3)OC.Cl

InChI

InChI=1S/C20H21N3O.ClH/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;1H