9-fluoranyl-3-(1-phenylethyl)-4,4a,5,6-tetrahydro-2H-pyrazino[1,2-a]quinolin-1-one

Systemtic Name: 9-fluoranyl-3-(1-phenylethyl)-4,4a,5,6-tetrahydro-2H-pyrazino[1,2-a]quinolin-1-one Openeye Name: 9-fluoro-3-(1-phenylethyl)-4,4a,5,6-tetrahydro-2H-pyrazino[1,2-a]quinolin-1-one CAS Name: 9-fluoro-3-(1-phenylethyl)-4,4a,5,6-tetrahydro-2H-pyrazino[1,2-a]quinolin-1-one IUPAC Name: 9-fluoro-3-(1-phenylethyl)-4,4a,5,6-tetrahydro-2H-pyrazino[1,2-a]quinolin-1-one Traditional Name: 9-fluoro-3-(1-phenylethyl)-4,4a,5,6-tetrahydro-2H-pyrazino[1,2-a]quinolin-1-one Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3CCC4=C(N3C(=O)C2)C=C(C=C4)F

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3CCC4=C(N3C(=O)C2)C=C(C=C4)F

InChI

InChI=1S/C20H21FN2O/c1-14(15-5-3-2-4-6-15)22-12-18-10-8-16-7-9-17(21)11-19(16)23(18)20(24)13-22/h2-7,9,11,14,18H,8,10,12-13H2,1H3