7,8-dimethoxy-10-(4-methoxyphenyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one hydrochloride

Systemtic Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one hydrochloride Openeye Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one hydrochloride CAS Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one hydrochloride IUPAC Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one hydrochloride Traditional Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one hydrochloride Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=O)NCCN3C4=CC(=C(C=C42)OC)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=O)NCCN3C4=CC(=C(C=C42)OC)OC.Cl

InChI

InChI=1S/C20H20N2O4.ClH/c1-24-13-6-4-12(5-7-13)18-14-10-16(25-2)17(26-3)11-15(14)22-9-8-21-20(23)19(18)22;/h4-7,10-11H,8-9H2,1-3H3,(H,21,23);1H