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

Systemtic Name: 7,8-dimethoxy-10-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one hydrochloride Openeye Name: 7,8-dimethoxy-10-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one hydrochloride CAS Name: 7,8-dimethoxy-10-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one hydrochloride IUPAC Name: 7,8-dimethoxy-10-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one hydrochloride Traditional Name: 7,8-dimethoxy-10-phenyl-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one hydrochloride Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3N2CCNC3=O)C4=CC=CC=C4)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3N2CCNC3=O)C4=CC=CC=C4)OC.Cl

InChI

InChI=1S/C19H18N2O3.ClH/c1-23-15-10-13-14(11-16(15)24-2)21-9-8-20-19(22)18(21)17(13)12-6-4-3-5-7-12;/h3-7,10-11H,8-9H2,1-2H3,(H,20,22);1H