2-(phenylmethyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 2-(phenylmethyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-benzyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-(phenylmethyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-benzyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-benzyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN(CC2=O)CC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(CN(CC2=O)CC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C19H20N2O/c22-19-14-20(12-15-6-2-1-3-7-15)13-18-17-9-5-4-8-16(17)10-11-21(18)19/h1-9,18H,10-14H2