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

Systemtic Name: 2-prop-2-enyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-allyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-prop-2-enyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-prop-2-enyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-allyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/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