7,8-dimethoxy-10-(4-methoxyphenyl)-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1-one hydrochloride

Systemtic Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1-one hydrochloride Openeye Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1-one hydrochloride CAS Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1-one hydrochloride IUPAC Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1-one hydrochloride Traditional Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-2-methyl-3,4-dihydropyrazin[1,2-a]indol-1-one hydrochloride Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C3=CC(=C(C=C3C(=C2C1=O)C4=CC=C(C=C4)OC)OC)OC.Cl

Isomeric SMILES

CN1CCN2C3=CC(=C(C=C3C(=C2C1=O)C4=CC=C(C=C4)OC)OC)OC.Cl

InChI

InChI=1S/C21H22N2O4.ClH/c1-22-9-10-23-16-12-18(27-4)17(26-3)11-15(16)19(20(23)21(22)24)13-5-7-14(25-2)8-6-13;/h5-8,11-12H,9-10H2,1-4H3;1H