9,10-dimethoxy-2-prop-2-enyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride

Systemtic Name: 9,10-dimethoxy-2-prop-2-enyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Openeye Name: 2-allyl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride CAS Name: 9,10-dimethoxy-2-prop-2-enyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride IUPAC Name: 9,10-dimethoxy-2-prop-2-enyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Traditional Name: 2-allyl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one hydrochloride Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CN(CC(=O)N3CCC2=C1)CC=C)OC.Cl

Isomeric SMILES

COC1=C(C=C2C3CN(CC(=O)N3CCC2=C1)CC=C)OC.Cl

InChI

InChI=1S/C17H22N2O3.ClH/c1-4-6-18-10-14-13-9-16(22-3)15(21-2)8-12(13)5-7-19(14)17(20)11-18;/h4,8-9,14H,1,5-7,10-11H2,2-3H3;1H