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

Systemtic Name: N-(2-methylphenyl)-4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Openeye Name: N-(o-tolyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide CAS Name: N-(2-methylphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide IUPAC Name: N-(2-methylphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Traditional Name: 4-keto-N-(o-tolyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinoline-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2

InChI

InChI=1S/C20H21N3O2/c1-14-6-2-5-9-17(14)21-20(25)22-12-18-16-8-4-3-7-15(16)10-11-23(18)19(24)13-22/h2-9,18H,10-13H2,1H3,(H,21,25)