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

Systemtic Name: 2-prop-2-enyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Openeye Name: 2-allyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride CAS Name: 2-prop-2-enyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride IUPAC Name: 2-prop-2-enyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Traditional Name: 2-allyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one hydrochloride Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2C3=CC=CC=C3CCN2C(=O)C1.Cl

Isomeric SMILES

C=CCN1CC2C3=CC=CC=C3CCN2C(=O)C1.Cl

InChI

InChI=1S/C15H18N2O.ClH/c1-2-8-16-10-14-13-6-4-3-5-12(13)7-9-17(14)15(18)11-16;/h2-6,14H,1,7-11H2;1H