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

Systemtic Name: 9-fluoranyl-N-(3-methylphenyl)-4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Openeye Name: 9-fluoro-N-(m-tolyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide CAS Name: 9-fluoro-N-(3-methylphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide IUPAC Name: 9-fluoro-N-(3-methylphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Traditional Name: 9-fluoro-4-keto-N-(m-tolyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinoline-2-carboxamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CC3C4=C(CCN3C(=O)C2)C=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CC3C4=C(CCN3C(=O)C2)C=C(C=C4)F

InChI

InChI=1S/C20H20FN3O2/c1-13-3-2-4-16(9-13)22-20(26)23-11-18-17-6-5-15(21)10-14(17)7-8-24(18)19(25)12-23/h2-6,9-10,18H,7-8,11-12H2,1H3,(H,22,26)