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

Systemtic Name: 8-fluoranyl-N-(4-heptoxyphenyl)-4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Openeye Name: 8-fluoro-N-(4-heptoxyphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide CAS Name: 8-fluoro-N-(4-heptoxyphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide IUPAC Name: 8-fluoro-N-(4-heptoxyphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Traditional Name: 8-fluoro-N-(4-heptoxyphenyl)-4-keto-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinoline-2-carboxamide Formula: C26H32FN3O3 MolecularWeight: 453.548983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)N2CC3C4=C(CCN3C(=O)C2)C(=CC=C4)F

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)N2CC3C4=C(CCN3C(=O)C2)C(=CC=C4)F

InChI

InChI=1S/C26H32FN3O3/c1-2-3-4-5-6-16-33-20-12-10-19(11-13-20)28-26(32)29-17-24-22-8-7-9-23(27)21(22)14-15-30(24)25(31)18-29/h7-13,24H,2-6,14-18H2,1H3,(H,28,32)