(phenylmethyl) 4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxylate Openeye Name: benzyl 4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxylate CAS Name: 4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxylate Traditional Name: 4-keto-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinoline-2-carboxylic acid benzyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN(CC2=O)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(CN(CC2=O)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C20H20N2O3/c23-19-13-21(20(24)25-14-15-6-2-1-3-7-15)12-18-17-9-5-4-8-16(17)10-11-22(18)19/h1-9,18H,10-14H2